ChemSpider 2D Image | [(1R,2S)-2-{[(1E)-1,2-Dichloro-1-propen-1-yl]oxy}cyclohexyl]benzene | C15H18Cl2O

[(1R,2S)-2-{[(1E)-1,2-Dichloro-1-propen-1-yl]oxy}cyclohexyl]benzene

  • Molecular FormulaC15H18Cl2O
  • Average mass285.209 Da
  • Monoisotopic mass284.073456 Da
  • ChemSpider ID26589966

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2S)-2-{[(1E)-1,2-Dichlor-1-propen-1-yl]oxy}cyclohexyl]benzol [German] [ACD/IUPAC Name]
[(1R,2S)-2-{[(1E)-1,2-Dichloro-1-propen-1-yl]oxy}cyclohexyl]benzene [ACD/IUPAC Name]
[(1R,2S)-2-{[(1E)-1,2-Dichloro-1-propén-1-yl]oxy}cyclohexyl]benzène [French] [ACD/IUPAC Name]
Benzene, [(1R,2S)-2-[[(1E)-1,2-dichloro-1-propen-1-yl]oxy]cyclohexyl]- [ACD/Index Name]
((1r,2s)-2-((e)-1,2-dichloroprop-1-enyloxy)cyclohexyl)benzene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 106.1±27.3 °C
Index of Refraction: 1.550
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.11
ACD/LogD (pH 5.5): 5.28
ACD/BCF (pH 5.5): 6104.39
ACD/KOC (pH 5.5): 17838.35
ACD/LogD (pH 7.4): 5.28
ACD/BCF (pH 7.4): 6104.39
ACD/KOC (pH 7.4): 17838.35
Polar Surface Area: 9 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 39.8±5.0 dyne/cm
Molar Volume: 242.5±5.0 cm3

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