ChemSpider 2D Image | 3-Nitrophenyl (chlorosulfonyl)carbamate | C7H5ClN2O6S

3-Nitrophenyl (chlorosulfonyl)carbamate

  • Molecular FormulaC7H5ClN2O6S
  • Average mass280.642 Da
  • Monoisotopic mass279.955688 Da
  • ChemSpider ID43887660

More details:

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

(Chlorosulfonyl)carbamate de 3-nitrophényle [French] [ACD/IUPAC Name]
3-Nitrophenyl (chlorosulfonyl)carbamate [ACD/IUPAC Name]
3-Nitrophenyl-(chlorsulfonyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(chlorosulfonyl)-, 3-nitrophenyl ester [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 56.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.48
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.48
Polar Surface Area: 127 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 163.6±3.0 cm3

Click to predict properties on the Chemicalize site


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