ChemSpider 2D Image | 1-[(Dichloromethyl)sulfanyl]propane | C4H8Cl2S

1-[(Dichloromethyl)sulfanyl]propane

  • Molecular FormulaC4H8Cl2S
  • Average mass159.077 Da
  • Monoisotopic mass157.972382 Da
  • ChemSpider ID60744572

More details:

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

1-[(Dichlormethyl)sulfanyl]propan [German] [ACD/IUPAC Name]
1-[(Dichloromethyl)sulfanyl]propane [ACD/IUPAC Name]
1-[(Dichlorométhyl)sulfanyl]propane [French] [ACD/IUPAC Name]
Propane, 1-[(dichloromethyl)thio]- [ACD/Index Name]
36161-21-4 [RN]
MFCD20629983

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

Density: 1.2±0.1 g/cm3
Boiling Point: 145.8±20.0 °C at 760 mmHg
Vapour Pressure: 6.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 36.7±3.0 kJ/mol
Flash Point: 50.4±18.9 °C
Index of Refraction: 1.492
Molar Refractivity: 38.2±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.18
ACD/KOC (pH 5.5): 549.16
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.18
ACD/KOC (pH 7.4): 549.16
Polar Surface Area: 25 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 131.7±3.0 cm3

Click to predict properties on the Chemicalize site


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