WQ0030088_Monitoring - 11-2021_20220106

Monitoring Report Submittal
Permit Number #*
Name of Facility:*
Month: * November
Report Information
WQ0030088
Majestic Oaks
Type *
Revised - NDMR, NDAR-1, NDAR-2,
NDMLR
Confirmation Email Address:*
Name of Submitter: *
Signature:
Date of submittal:
Initial Review
Year:* 2021
Upload Document*
Majestic Oaks NDAR NDMR 3.77MB
11-2021.pdf
PDF Only
Please upload one PDF containing all applicable monitoring reports
(i.e., NDMR, NDAR-1, NDAR-2, NDMLR, GW-59).
[e-mail]
Erica Cochran
Reviewer: Lloyd, Chloe D
1 /6/2022
This will be filled in automatically

Is the project number correct?* WQ0030088
Is the monitoring report accepted?* - Yes NO
Regional Office* Wilmington
Accepted Date: 1/19/2022

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MAJESTIC OAKS (ONSWC)
OLD NORTH STATE WATER
3212 6TH AVENUE S
STE 200
BIRMINGHAM, AL 35222
PARAMETERS
Fecal Coliform (MF), /100 Mls
Ammonia Nitrogen as N, ing/l
Nitrate Nitrogen as N, mg/1
Total Phosphorus as P, Ing/l
Total Organic Carbon, mg/l
Chloride, mg/l
,total Dissolved Residue, mg/l
GW Lowering Analysis Method
(PPI 003) Date Analyst Code
<1
11/30/21
JN4S
9222D-15
0,14
12/08/21
BMD
350.1 112-93
2.30
12/01/21
ICES
353.2 R2-93
0.82
12/07/21
BMD
365.4-74
11.04
12/0,8/21
HMM
5310C-14
43
12/06/21
DIJ
4500CLB-11
410
12/02/21
DIJ
D5907-13
�ID#: 292 C
DATE COLLECTED: 11/30/21
DATE REPORTED : 01/05/22
REVIEWED BY:

CLIENT: MAJESTIC OAKS (ONSWC)
OLD NORTH STATE WATER
3212 6T11 AVENUE S
STE 200
BIRMINGHAM, AL 35222
REVIEWED BY:
VOLATILE ORGANICS
EPA METHOD 8260D R4(18)
CLIENT ID: 292 C
ANALYST; JAP
DATE COLLECTED: 11/30/21
DATE ANALYZED➢ 12/07/21
DATE REPORTED: 01/05/22
PARAMETERS, ug/l
GW Lo➢➢+erlii I
(PPI 003)
1.
Chloromethane
< 3.00
2.
Vinyl Chloride
<0.20
3,
Brornornethane
< 10.00
4.
Chloroethane
< 10.00
S.
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<L00
6.
I,]-ftbloroelliene
< 5.00
7.
Acetone
< 100.00
,8.
lodomethane
< MOO
9,
Carbon Dis➢ilffide
< 100.00
10.
Methylene Chloride
< 1.00
11,
trans-1,2-Dichloroetbene
<5.00
12.
1,1-Dicliloroethane
< 5,00
13.
Vinyl Acetate
< 50.00
14,
C64,2-Dichloroethene
<5.00
M
2-Butanone
<lftoo
16.
Broniocliloronietha tie
< 3.00
17,
Chloroform
12.00
18.
1, 1, I-Trichloroethane
< 1.00
19.
Carbon Tetraeblodde
<0.20
20.
Benzene
< 1.00
21,
1,2-Dicbloroethaiie
<0.20
22.
Trichloroethene
< 1.00
23.
1,2-Dichloropropane
<0.20
24,
Bromodichloromethane
0,,72
25,
Cis- 1,3-Dichloropropene
<0.20'
26,
4-Methyl-2-Peutanone
< 100.00
27.
Toluene
< 1.00
28.
trans-1,3-Dichloropropene
<0.20
29.
1,1,2-Trichloroethane
<0.20
30.
'retradiloroethene
<0.20
31,
2-Hexanoue
< 40,00
31
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<0.20
33.
1,2-Dibromoethane
<0.20
34.
Chlorobenzene
< 3.00
35.
1, 1,1,2-Tetruchloroethane
< 1.00
36,
Ethylbenzene
< 1.00
37.
Xylenes
< 5.00
38.
Dibromomethane
< 10,00
39.
Styrene
< 1.00
40,
Broinoform
< 3,00
41,
1,1,2,24'etrachloroetbane
<0.20
42,
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<0.20
43,
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< I M0
44,
1,2-Diclilorobenzene
<5.00
45,
1,2-Dibrouro-3-Clilor•oproparue
<0,20
46.
Acrylonitrile
< 200.00
47.
trans-1,4-Dichloro-2-Butene
< 100,00
48.
1,4-Dioxane
< 3.00
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