ChemSpider 2D Image | 2-Oxiranylmethyl diethylcarbamodithioate | C8H15NOS2

2-Oxiranylmethyl diethylcarbamodithioate

  • Molecular FormulaC8H15NOS2
  • Average mass205.341 Da
  • Monoisotopic mass205.059509 Da
  • ChemSpider ID57435677

More details:

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

2-Oxiranylmethyl diethylcarbamodithioate [ACD/IUPAC Name]
2-Oxiranylmethyl-diethylcarbamodithioat [German] [ACD/IUPAC Name]
Carbamodithioic acid, N,N-diethyl-, oxiranylmethyl ester [ACD/Index Name]
Diéthylcarbamodithioate de 2-oxiranylméthyle [French] [ACD/IUPAC Name]
(Oxiran-2-yl)methyl diethylcarbamodithioate
3963-16-4 [RN]
CARBAMODITHIOIC ACID, DIETHYL-, OXIRANYLMETHYL ESTER
oxiran-2-ylmethyl diethylcarbamodithioate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 287.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 127.6±25.1 °C
Index of Refraction: 1.577
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 18.61
ACD/KOC (pH 5.5): 282.16
ACD/LogD (pH 7.4): 1.97
ACD/BCF (pH 7.4): 18.61
ACD/KOC (pH 7.4): 282.17
Polar Surface Area: 73 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 174.1±3.0 cm3

Click to predict properties on the Chemicalize site


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