ChemSpider 2D Image | (Z)-2,3-Bis-methylsulfanyl-prop-2-en-1-ol | C5H10OS2

(Z)-2,3-Bis-methylsulfanyl-prop-2-en-1-ol

  • Molecular FormulaC5H10OS2
  • Average mass150.262 Da
  • Monoisotopic mass150.017303 Da
  • ChemSpider ID22234790

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2,3-Bis(methylsulfanyl)-2-propen-1-ol [ACD/IUPAC Name]
(2Z)-2,3-Bis(methylsulfanyl)-2-propen-1-ol [German] [ACD/IUPAC Name]
(2Z)-2,3-Bis(méthylsulfanyl)-2-propén-1-ol [French] [ACD/IUPAC Name]
(2Z)-2,3-Bis(methylsulfanyl)prop-2-en-1-ol
(Z)-2,3-Bis-methylsulfanyl-prop-2-en-1-ol
2-Propen-1-ol, 2,3-bis(methylthio)-, (2Z)- [ACD/Index Name]
MFCD09033540 [MDL number]

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 291.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 142.3±26.0 °C
Index of Refraction: 1.570
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.74
ACD/KOC (pH 5.5): 177.51
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.74
ACD/KOC (pH 7.4): 177.51
Polar Surface Area: 71 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 129.9±3.0 cm3

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