ChemSpider 2D Image | (3Z,5E,9Z,13Z)-3-Isopropyl-6,10,14-trimethyl-3,5,9,13-cyclotetradecatetraene-1,2-diol | C20H32O2

(3Z,5E,9Z,13Z)-3-Isopropyl-6,10,14-trimethyl-3,5,9,13-cyclotetradecatetraene-1,2-diol

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID114812159

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,5E,9Z,13Z)-3-Isopropyl-6,10,14-trimethyl-3,5,9,13-cyclotetradecatetraen-1,2-diol [German] [ACD/IUPAC Name]
(3Z,5E,9Z,13Z)-3-Isopropyl-6,10,14-trimethyl-3,5,9,13-cyclotetradecatetraene-1,2-diol [ACD/IUPAC Name]
(3Z,5E,9Z,13Z)-3-Isopropyl-6,10,14-triméthyl-3,5,9,13-cyclotétradécatétraène-1,2-diol [French] [ACD/IUPAC Name]
3,5,9,13-Cyclotetradecatetraene-1,2-diol, 6,10,14-trimethyl-3-(1-methylethyl)-, (3Z,5E,9Z,13Z)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 440.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±6.0 kJ/mol
Flash Point: 193.1±23.3 °C
Index of Refraction: 1.501
Molar Refractivity: 94.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.58
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12909.86
ACD/KOC (pH 5.5): 30491.98
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12909.84
ACD/KOC (pH 7.4): 30491.95
Polar Surface Area: 40 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

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