ChemSpider 2D Image | 1-Chloro-2-(methylsulfanyl)propane | C4H9ClS

1-Chloro-2-(methylsulfanyl)propane

  • Molecular FormulaC4H9ClS
  • Average mass124.632 Da
  • Monoisotopic mass124.011345 Da
  • ChemSpider ID32995815

More details:

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

1-Chlor-2-(methylsulfanyl)propan [German] [ACD/IUPAC Name]
1-Chloro-2-(methylsulfanyl)propane [ACD/IUPAC Name]
1-Chloro-2-(méthylsulfanyl)propane [French] [ACD/IUPAC Name]
Propane, 1-chloro-2-(methylthio)- [ACD/Index Name]
19826-02-9 [RN]
MFCD19235110

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

Density: 1.0±0.1 g/cm3
Boiling Point: 148.0±13.0 °C at 760 mmHg
Vapour Pressure: 5.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.9±3.0 kJ/mol
Flash Point: 51.5±17.0 °C
Index of Refraction: 1.467
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 30.11
ACD/KOC (pH 5.5): 398.18
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 30.11
ACD/KOC (pH 7.4): 398.18
Polar Surface Area: 25 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 120.3±3.0 cm3

Click to predict properties on the Chemicalize site


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