Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | N,N'-(4-Nitro-1,2-phenylene)dimethanesulfonamide | C8H11N3O6S2

N,N'-(4-Nitro-1,2-phenylene)dimethanesulfonamide

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID35765916

More details:

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

Methanesulfonamide, N,N'-(4-nitro-1,2-phenylene)bis- [ACD/Index Name]
N,N'-(4-Nitro-1,2-phenylen)dimethansulfonamid [German] [ACD/IUPAC Name]
N,N'-(4-Nitro-1,2-phenylene)dimethanesulfonamide [ACD/IUPAC Name]
N,N'-(4-Nitro-1,2-phénylène)diméthanesulfonamide [French] [ACD/IUPAC Name]
37045-70-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 485.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.6±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 67.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.17
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


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