ChemSpider 2D Image | Isobutyl [2-(chlorosulfonyl)ethyl]carbamate | C7H14ClNO4S

Isobutyl [2-(chlorosulfonyl)ethyl]carbamate

  • Molecular FormulaC7H14ClNO4S
  • Average mass243.708 Da
  • Monoisotopic mass243.033203 Da
  • ChemSpider ID28718200

More details:

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

[2-(Chlorosulfonyl)éthyl]carbamate d'isobutyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-(chlorosulfonyl)ethyl]-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl [2-(chlorosulfonyl)ethyl]carbamate [ACD/IUPAC Name]
Isobutyl-[2-(chlorsulfonyl)ethyl]carbamat [German] [ACD/IUPAC Name]
105801-84-1 [RN]
2-Methylpropyl [2-(chlorosulfonyl)ethyl]carbamate
CARBAMIC ACID, [2-(CHLOROSULFONYL)ETHYL]-, 2-METHYLPROPYL ESTER

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

Density: 1.3±0.1 g/cm3
Boiling Point: 344.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.8±3.0 kJ/mol
Flash Point: 162.0±23.2 °C
Index of Refraction: 1.478
Molar Refractivity: 53.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.23
ACD/KOC (pH 5.5): 143.38
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 7.23
ACD/KOC (pH 7.4): 143.34
Polar Surface Area: 81 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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