ChemSpider 2D Image | Ethyl [(chlorosulfanyl)methyl]carbamate | C4H8ClNO2S

Ethyl [(chlorosulfanyl)methyl]carbamate

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID35782873

More details:

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

[(Chlorosulfanyl)méthyl]carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(chlorothio)methyl]-, ethyl ester [ACD/Index Name]
Ethyl [(chlorosulfanyl)methyl]carbamate [ACD/IUPAC Name]
Ethyl-[(chlorsulfanyl)methyl]carbamat [German] [ACD/IUPAC Name]
64831-37-4 [RN]
CARBAMIC ACID, (CHLOROTHIO)METHYL-, ETHYL 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: 254.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.5±22.6 °C
Index of Refraction: 1.499
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.60
ACD/KOC (pH 5.5): 188.62
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.60
ACD/KOC (pH 7.4): 188.51
Polar Surface Area: 64 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 132.2±3.0 cm3

Click to predict properties on the Chemicalize site


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