ChemSpider 2D Image | 3-Nitrophenyl (2-thienylsulfonyl)carbamate | C11H8N2O6S2

3-Nitrophenyl (2-thienylsulfonyl)carbamate

  • Molecular FormulaC11H8N2O6S2
  • Average mass328.321 Da
  • Monoisotopic mass327.982361 Da
  • ChemSpider ID66461867

More details:

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

(2-Thiénylsulfonyl)carbamate de 3-nitrophényle [French] [ACD/IUPAC Name]
3-Nitrophenyl (2-thienylsulfonyl)carbamate [ACD/IUPAC Name]
3-Nitrophenyl-(2-thienylsulfonyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-thienylsulfonyl)-, 3-nitrophenyl ester [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 74.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.54
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.44
Polar Surface Area: 155 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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