ChemSpider 2D Image | (2Z,4E,8Z,12Z)-2-Isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-ol | C20H32O

(2Z,4E,8Z,12Z)-2-Isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-ol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID82980356

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4E,8Z,12Z)-2-Isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-ol [German] [ACD/IUPAC Name]
(2Z,4E,8Z,12Z)-2-Isopropyl-5,9,13-trimethyl-2,4,8,12-cyclotetradecatetraen-1-ol [ACD/IUPAC Name]
(2Z,4E,8Z,12Z)-2-Isopropyl-5,9,13-triméthyl-2,4,8,12-cyclotétradécatétraén-1-ol [French] [ACD/IUPAC Name]
2,4,8,12-Cyclotetradecatetraen-1-ol, 5,9,13-trimethyl-2-(1-methylethyl)-, (2Z,4E,8Z,12Z)- [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: 415.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.2±6.0 kJ/mol
Flash Point: 175.5±21.0 °C
Index of Refraction: 1.486
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 61224.11
ACD/KOC (pH 5.5): 92909.48
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61224.11
ACD/KOC (pH 7.4): 92909.48
Polar Surface Area: 20 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 322.6±3.0 cm3

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