ChemSpider 2D Image | ({[1-(Chloromethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzene | C15H19ClO

({[1-(Chloromethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzene

  • Molecular FormulaC15H19ClO
  • Average mass250.764 Da
  • Monoisotopic mass250.112442 Da
  • ChemSpider ID61490968

More details:

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

({[1-(Chlormethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzol [German] [ACD/IUPAC Name]
({[1-(Chloromethyl)-3-cyclohexen-1-yl]methoxy}methyl)benzene [ACD/IUPAC Name]
({[1-(Chlorométhyl)-3-cyclohexén-1-yl]méthoxy}méthyl)benzène [French] [ACD/IUPAC Name]
Benzene, [[[1-(chloromethyl)-3-cyclohexen-1-yl]methoxy]methyl]- [ACD/Index Name]
({[1-(chloromethyl)cyclohex-3-en-1-yl]methoxy}methyl)benzene
1935250-14-8 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 336.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 156.5±14.2 °C
Index of Refraction: 1.527
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1296.38
ACD/KOC (pH 5.5): 5884.28
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1296.38
ACD/KOC (pH 7.4): 5884.28
Polar Surface Area: 9 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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