ChemSpider 2D Image | (3E)-3-(2-Naphthylmethylene)-1,1'-bi(cyclopentyl)-2-one | C21H22O

(3E)-3-(2-Naphthylmethylene)-1,1'-bi(cyclopentyl)-2-one

  • Molecular FormulaC21H22O
  • Average mass290.399 Da
  • Monoisotopic mass290.167053 Da
  • ChemSpider ID22947315

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(2-Naphthylmethylen)-1,1'-bi(cyclopentyl)-2-on [German] [ACD/IUPAC Name]
(3E)-3-(2-Naphthylmethylene)-1,1'-bi(cyclopentyl)-2-one [ACD/IUPAC Name]
(3E)-3-(2-Naphtylméthylène)-1,1'-bi(cyclopentyl)-2-one [French] [ACD/IUPAC Name]
[1,1'-Bicyclopentyl]-2-one, 3-(2-naphthalenylmethylene)-, (3E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 478.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 215.8±14.0 °C
Index of Refraction: 1.666
Molar Refractivity: 92.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.89
ACD/BCF (pH 5.5): 17655.09
ACD/KOC (pH 5.5): 38150.15
ACD/LogD (pH 7.4): 5.89
ACD/BCF (pH 7.4): 17655.09
ACD/KOC (pH 7.4): 38150.15
Polar Surface Area: 17 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 249.5±3.0 cm3

Click to predict properties on the Chemicalize site


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