Found 2 results

Search term: OSOLHARQJQEMBZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [(1S)-1-Chloropentyl]benzene | C11H15Cl

[(1S)-1-Chloropentyl]benzene

  • Molecular FormulaC11H15Cl
  • Average mass182.690 Da
  • Monoisotopic mass182.086227 Da
  • ChemSpider ID110457261

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(1S)-1-Chloropentyl]benzene [ACD/IUPAC Name]
[(1S)-1-Chloropentyl]benzène [French] [ACD/IUPAC Name]
[(1S)-1-Chlorpentyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(1S)-1-chloropentyl]- [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: 242.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 98.0±11.4 °C
Index of Refraction: 1.505
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 805.95
ACD/KOC (pH 5.5): 4187.30
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 805.95
ACD/KOC (pH 7.4): 4187.30
Polar Surface Area: 0 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 183.9±3.0 cm3

Click to predict properties on the Chemicalize site


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