ChemSpider 2D Image | 2-[(3-Chloropropyl)sulfanyl]-2-methyl-2,3-dihydrofuran | C8H13ClOS

2-[(3-Chloropropyl)sulfanyl]-2-methyl-2,3-dihydrofuran

  • Molecular FormulaC8H13ClOS
  • Average mass192.706 Da
  • Monoisotopic mass192.037567 Da
  • ChemSpider ID26556168

More details:

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

2-[(3-Chloropropyl)sulfanyl]-2-methyl-2,3-dihydrofuran [ACD/IUPAC Name]
2-[(3-Chloropropyl)sulfanyl]-2-méthyl-2,3-dihydrofurane [French] [ACD/IUPAC Name]
2-[(3-Chlorpropyl)sulfanyl]-2-methyl-2,3-dihydrofuran [German] [ACD/IUPAC Name]
Furan, 2-[(3-chloropropyl)thio]-2,3-dihydro-2-methyl- [ACD/Index Name]
114914-08-8 [RN]
3-Chloropropyl-2-furfurylsulfide
Furan,2-[[(3-chloropropyl)thio]methyl]-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 277.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 121.3±27.3 °C
Index of Refraction: 1.526
Molar Refractivity: 51.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 49.21
ACD/KOC (pH 5.5): 565.95
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 49.21
ACD/KOC (pH 7.4): 565.95
Polar Surface Area: 35 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 168.0±5.0 cm3

Click to predict properties on the Chemicalize site


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