ChemSpider 2D Image | (Isopropylsulfanyl)methanethiol | C4H10S2

(Isopropylsulfanyl)methanethiol

  • Molecular FormulaC4H10S2
  • Average mass122.252 Da
  • Monoisotopic mass122.022392 Da
  • ChemSpider ID74405729

More details:

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

(Isopropylsulfanyl)methanethiol [ACD/IUPAC Name]
(Isopropylsulfanyl)méthanethiol [French] [ACD/IUPAC Name]
(Isopropylsulfanyl)methanthiol [German] [ACD/IUPAC Name]
Methanethiol, 1-[(1-methylethyl)thio]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 151.3±23.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 45.3±22.6 °C
Index of Refraction: 1.504
Molar Refractivity: 36.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.50
ACD/KOC (pH 5.5): 429.78
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.07
ACD/KOC (pH 7.4): 424.28
Polar Surface Area: 64 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 123.0±3.0 cm3

Click to predict properties on the Chemicalize site


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