ChemSpider 2D Image | (2Z,6E,13E)-3,8,8,14,18-Pentamethyl-11-methylene-2,6,13,17-nonadecatetraen-1-ol | C25H42O

(2Z,6E,13E)-3,8,8,14,18-Pentamethyl-11-methylene-2,6,13,17-nonadecatetraen-1-ol

  • Molecular FormulaC25H42O
  • Average mass358.600 Da
  • Monoisotopic mass358.323578 Da
  • ChemSpider ID66425088

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E,13E)-3,8,8,14,18-Pentamethyl-11-methylen-2,6,13,17-nonadecatetraen-1-ol [German] [ACD/IUPAC Name]
(2Z,6E,13E)-3,8,8,14,18-Pentamethyl-11-methylene-2,6,13,17-nonadecatetraen-1-ol [ACD/IUPAC Name]
(2Z,6E,13E)-3,8,8,14,18-Pentaméthyl-11-méthylène-2,6,13,17-nonadécatétraén-1-ol [French] [ACD/IUPAC Name]
2,6,13,17-Nonadecatetraen-1-ol, 3,8,8,14,18-pentamethyl-11-methylene-, (2Z,6E,13E)- [ACD/Index Name]
moenocinol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 458.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±6.0 kJ/mol
Flash Point: 132.5±16.4 °C
Index of Refraction: 1.494
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 8.20
ACD/BCF (pH 5.5): 999736.50
ACD/KOC (pH 5.5): 685940.69
ACD/LogD (pH 7.4): 8.20
ACD/BCF (pH 7.4): 999736.50
ACD/KOC (pH 7.4): 685940.69
Polar Surface Area: 20 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 407.5±3.0 cm3

Click to predict properties on the Chemicalize site


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