ChemSpider 2D Image | (2Z)-2-{2-[1-(4-Chlorophenyl)cyclobutyl]-2-oxoethyl}-2-cycloocten-1-one | C20H23ClO2

(2Z)-2-{2-[1-(4-Chlorophenyl)cyclobutyl]-2-oxoethyl}-2-cycloocten-1-one

  • Molecular FormulaC20H23ClO2
  • Average mass330.848 Da
  • Monoisotopic mass330.138672 Da
  • ChemSpider ID28550072

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-{2-[1-(4-Chlorophenyl)cyclobutyl]-2-oxoethyl}-2-cycloocten-1-one [ACD/IUPAC Name]
(2Z)-2-{2-[1-(4-Chlorophényl)cyclobutyl]-2-oxoéthyl}-2-cyclooctén-1-one [French] [ACD/IUPAC Name]
(2Z)-2-{2-[1-(4-Chlorphenyl)cyclobutyl]-2-oxoethyl}-2-cycloocten-1-on [German] [ACD/IUPAC Name]
2-Cycloocten-1-one, 2-[2-[1-(4-chlorophenyl)cyclobutyl]-2-oxoethyl]-, (2Z)- [ACD/Index Name]
2-CYCLOOCTEN-1-ONE, 2-[2-[1-(4-CHLOROPHENYL)CYCLOBUTYL]-2-OXOETHYL]- [ACD/Index Name]
918873-96-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 200.5±29.3 °C
Index of Refraction: 1.561
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.65
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1312.44
ACD/KOC (pH 5.5): 5936.37
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1312.44
ACD/KOC (pH 7.4): 5936.37
Polar Surface Area: 34 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

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