ChemSpider 2D Image | (5Z,11Z)-1,5,8,8,10a-Pentamethyl-2,3,3a,4,7,7a,8,9,10,10a-decahydro-1H-dicyclopenta[a,d][9]annulene | C20H32

(5Z,11Z)-1,5,8,8,10a-Pentamethyl-2,3,3a,4,7,7a,8,9,10,10a-decahydro-1H-dicyclopenta[a,d][9]annulene

  • Molecular FormulaC20H32
  • Average mass272.468 Da
  • Monoisotopic mass272.250397 Da
  • ChemSpider ID78444308

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,11Z)-1,5,8,8,10a-Pentamethyl-2,3,3a,4,7,7a,8,9,10,10a-decahydro-1H-dicyclopenta[a,d][9]annulen [German] [ACD/IUPAC Name]
(5Z,11Z)-1,5,8,8,10a-Pentamethyl-2,3,3a,4,7,7a,8,9,10,10a-decahydro-1H-dicyclopenta[a,d][9]annulene [ACD/IUPAC Name]
(5Z,11Z)-1,5,8,8,10a-Pentaméthyl-2,3,3a,4,7,7a,8,9,10,10a-décahydro-1H-dicyclopenta[a,d][9]annulène [French] [ACD/IUPAC Name]
1H-Dicyclopenta[a,d]cyclononene, 2,3,3a,4,7,7a,8,9,10,10a-decahydro-1,5,8,8,10a-pentamethyl-, (5Z,11Z)- [ACD/Index Name]
tsukubadiene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 351.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 57.2±0.8 kJ/mol
Flash Point: 157.5±17.2 °C
Index of Refraction: 1.517
Molar Refractivity: 87.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 281177.66
ACD/KOC (pH 5.5): 276665.25
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 281177.66
ACD/KOC (pH 7.4): 276665.25
Polar Surface Area: 0 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 33.2±5.0 dyne/cm
Molar Volume: 290.2±5.0 cm3

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