ChemSpider 2D Image | Methyl 3-butene(dithioate) | C5H8S2

Methyl 3-butene(dithioate)

  • Molecular FormulaC5H8S2
  • Average mass132.247 Da
  • Monoisotopic mass132.006744 Da
  • ChemSpider ID62982831

More details:

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

3-Butène(dithioate) de méthyle [French] [ACD/IUPAC Name]
3-Butene(dithioic) acid, methyl ester [ACD/Index Name]
69079-27-2 [RN]
Methyl 3-butene(dithioate) [ACD/IUPAC Name]
Methyl-3-buten(dithioat) [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 185.4±19.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.4±3.0 kJ/mol
Flash Point: 65.9±21.5 °C
Index of Refraction: 1.556
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.77
ACD/KOC (pH 5.5): 326.01
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.77
ACD/KOC (pH 7.4): 326.01
Polar Surface Area: 57 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 125.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement