ChemSpider 2D Image | (2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-henicosadecaenal | C35H46O

(2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-henicosadecaenal

  • Molecular FormulaC35H46O
  • Average mass482.739 Da
  • Monoisotopic mass482.354858 Da
  • ChemSpider ID88294826

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-henicosadecaenal [German] [ACD/IUPAC Name]
(2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8,10,12,14,16,18,20-henicosadecaenal [ACD/IUPAC Name]
(2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19-Pentaméthyl-21-(2,6,6-triméthyl-1-cyclohexén-1-yl)-2,4,6,8,10,12,14,16,18,20-hénicosadécaénal [French] [ACD/IUPAC Name]
2,4,6,8,10,12,14,16,18,20-Heneicosadecaenal, 2,6,10,15,19-pentamethyl-21-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (2Z,4E,6E,8E,10E,12E,14E,16E,18E,20E)- [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: 642.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.8±3.0 kJ/mol
Flash Point: 298.7±15.1 °C
Index of Refraction: 1.556
Molar Refractivity: 163.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 11.46
ACD/LogD (pH 5.5): 10.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6891822.50
ACD/LogD (pH 7.4): 10.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6891822.50
Polar Surface Area: 17 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 36.0±3.0 dyne/cm
Molar Volume: 508.5±3.0 cm3

Click to predict properties on the Chemicalize site


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