ChemSpider 2D Image | 1-[(Dichloromethyl)sulfanyl]butane | C5H10Cl2S

1-[(Dichloromethyl)sulfanyl]butane

  • Molecular FormulaC5H10Cl2S
  • Average mass173.104 Da
  • Monoisotopic mass171.988022 Da
  • ChemSpider ID60744573

More details:

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

1-[(Dichlormethyl)sulfanyl]butan [German] [ACD/IUPAC Name]
1-[(Dichloromethyl)sulfanyl]butane [ACD/IUPAC Name]
1-[(Dichlorométhyl)sulfanyl]butane [French] [ACD/IUPAC Name]
Butane, 1-[(dichloromethyl)thio]- [ACD/Index Name]
36161-22-5 [RN]
MFCD20629985

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

Density: 1.2±0.1 g/cm3
Boiling Point: 169.3±20.0 °C at 760 mmHg
Vapour Pressure: 2.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 62.5±18.9 °C
Index of Refraction: 1.490
Molar Refractivity: 42.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.59
ACD/KOC (pH 5.5): 1062.23
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.59
ACD/KOC (pH 7.4): 1062.23
Polar Surface Area: 25 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 148.2±3.0 cm3

Click to predict properties on the Chemicalize site


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