ChemSpider 2D Image | [(1S)-1-Chloropropyl]benzene | C9H11Cl

[(1S)-1-Chloropropyl]benzene

  • Molecular FormulaC9H11Cl
  • Average mass154.637 Da
  • Monoisotopic mass154.054932 Da
  • ChemSpider ID32792225

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-Chloropropyl]benzene [ACD/IUPAC Name]
[(1S)-1-Chloropropyl]benzène [French] [ACD/IUPAC Name]
[(1S)-1-Chlorpropyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(1S)-1-chloropropyl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 202.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 74.4±11.4 °C
Index of Refraction: 1.512
Molar Refractivity: 45.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.40
ACD/KOC (pH 5.5): 1136.93
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.40
ACD/KOC (pH 7.4): 1136.93
Polar Surface Area: 0 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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