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

2-Chloro-1-[(chloromethyl)sulfanyl]propane

  • Molecular FormulaC4H8Cl2S
  • Average mass159.077 Da
  • Monoisotopic mass157.972382 Da
  • ChemSpider ID32995772

More details:






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

2-Chlor-1-[(chlormethyl)sulfanyl]propan [German] [ACD/IUPAC Name]
2-Chloro-1-[(chloromethyl)sulfanyl]propane [ACD/IUPAC Name]
2-Chloro-1-[(chlorométhyl)sulfanyl]propane [French] [ACD/IUPAC Name]
Propane, 2-chloro-1-[(chloromethyl)thio]- [ACD/Index Name]
98023-00-8 [RN]
MFCD19234336

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 187.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 71.8±17.5 °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: 1.93
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.73
ACD/KOC (pH 5.5): 450.11
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 35.73
ACD/KOC (pH 7.4): 450.11
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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