ChemSpider 2D Image | (2Z,3Z,4E,5Z)-Tetrakis[3,3-dimethyl-2-(2-methyl-2-propanyl)butylidene]cyclopentanone | C45H80O

(2Z,3Z,4E,5Z)-Tetrakis[3,3-dimethyl-2-(2-methyl-2-propanyl)butylidene]cyclopentanone

  • Molecular FormulaC45H80O
  • Average mass637.116 Da
  • Monoisotopic mass636.620911 Da
  • ChemSpider ID74836967

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3Z,4E,5Z)-Tetrakis[3,3-dimethyl-2-(2-methyl-2-propanyl)butyliden]cyclopentanon [German] [ACD/IUPAC Name]
(2Z,3Z,4E,5Z)-Tetrakis[3,3-dimethyl-2-(2-methyl-2-propanyl)butylidene]cyclopentanone [ACD/IUPAC Name]
(2Z,3Z,4E,5Z)-Tétrakis[3,3-diméthyl-2-(2-méthyl-2-propanyl)butylidène]cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2,3,4,5-tetrakis[2-(1,1-dimethylethyl)-3,3-dimethylbutylidene]-, (2Z,3Z,4E,5Z)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 642.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 251.3±17.3 °C
Index of Refraction: 1.540
Molar Refractivity: 214.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 16.81
ACD/LogD (pH 5.5): 15.10
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 17 Å2
Polarizability: 85.0±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 684.2±3.0 cm3

Click to predict properties on the Chemicalize site


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