ChemSpider 2D Image | (Ethylimino)dimethanethiol | C4H11NS2

(Ethylimino)dimethanethiol

  • Molecular FormulaC4H11NS2
  • Average mass137.267 Da
  • Monoisotopic mass137.033295 Da
  • ChemSpider ID24195489

More details:

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

(Ethylimino)dimethanethiol [ACD/IUPAC Name]
(Éthylimino)diméthanethiol [French] [ACD/IUPAC Name]
(Ethylimino)dimethanthiol [German] [ACD/IUPAC Name]
Methanethiol, 1,1'-(ethylimino)bis- [ACD/Index Name]
628687-39-8 [RN]
Methanethiol, (ethylimino)di- (7CI)
METHANETHIOL,(ETHYLIMINO)DI-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 186.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 66.7±23.2 °C
Index of Refraction: 1.529
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 7.20
ACD/KOC (pH 5.5): 141.84
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.30
ACD/KOC (pH 7.4): 143.99
Polar Surface Area: 81 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 129.9±3.0 cm3

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