ChemSpider 2D Image | (4E)-2,2-Dimethyl-4-[(phenylselanyl)methylene]cyclobutanone | C13H14OSe

(4E)-2,2-Dimethyl-4-[(phenylselanyl)methylene]cyclobutanone

  • Molecular FormulaC13H14OSe
  • Average mass265.210 Da
  • Monoisotopic mass266.020996 Da
  • ChemSpider ID30659942

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2,2-Dimethyl-4-[(phenylselanyl)methylen]cyclobutanon [German] [ACD/IUPAC Name]
(4E)-2,2-Dimethyl-4-[(phenylselanyl)methylene]cyclobutanone [ACD/IUPAC Name]
(4E)-2,2-Diméthyl-4-[(phénylsélanyl)méthylène]cyclobutanone [French] [ACD/IUPAC Name]
Cyclobutanone, 2,2-dimethyl-4-[(phenylseleno)methylene]-, (4E)- [ACD/Index Name]

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

Density:
Boiling Point: 333.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 155.5±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 280.80
ACD/KOC (pH 5.5): 1968.67
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 280.80
ACD/KOC (pH 7.4): 1968.67
Polar Surface Area: 17 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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