Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | N4,N4-Dimethyl-2-nitro-1,4-benzenedisulfonamide | C8H11N3O6S2

N4,N4-Dimethyl-2-nitro-1,4-benzenedisulfonamide

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID21763790

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,4-Benzenedisulfonamide, N4,N4-dimethyl-2-nitro- [ACD/Index Name]
1000932-66-0 [RN]
N4,N4-Dimethyl-2-nitro-1,4-benzenedisulfonamide [ACD/IUPAC Name]
N4,N4-Diméthyl-2-nitro-1,4-benzènedisulfonamide [French] [ACD/IUPAC Name]
N4,N4-Dimethyl-2-nitro-1,4-benzoldisulfonamid [German] [ACD/IUPAC Name]
N4,N4-Dimethyl-2-nitro-1,4-benzenedisulfonamide
1-N,1-N-dimethyl-3-nitrobenzene-1,4-disulfonamide
MFCD09863390 [MDL number]
N4,N4-dimethyl-2-nitrobenzene-1,4-disulfonamide
N1,N1-dimethyl-3-nitrobenzene-1,4-disulfonamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 521.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 67.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.33
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.00
Polar Surface Area: 160 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 64.3±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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