ChemSpider 2D Image | 2-[(1E,3E)-1,3-Cyclotetradecadien-1-yl]-2-propanol | C17H30O

2-[(1E,3E)-1,3-Cyclotetradecadien-1-yl]-2-propanol

  • Molecular FormulaC17H30O
  • Average mass250.419 Da
  • Monoisotopic mass250.229660 Da
  • ChemSpider ID4579317

  • Double-bond stereo - Double-bond stereo

More details:

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

1,3-Cyclotetradecadiene-1-methanol, α,α-dimethyl-, (1E,3E)-
1,3-Cyclotetradecadiene-1-methanol, α,α-dimethyl-, (1E,3E)- [ACD/Index Name]
2-[(1E,3E)-1,3-Cyclotetradecadien-1-yl]-2-propanol [German] [ACD/IUPAC Name]
2-[(1E,3E)-1,3-Cyclotetradecadien-1-yl]-2-propanol [ACD/IUPAC Name]
2-[(1E,3E)-1,3-Cyclotétradécadién-1-yl]-2-propanol [French] [ACD/IUPAC Name]

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

AIDS094147 [DBID]
AIDS-094147 [DBID]
NSC673535 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 370.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.4±6.0 kJ/mol
Flash Point: 132.6±15.6 °C
Index of Refraction: 1.475
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15103.77
ACD/KOC (pH 5.5): 34117.45
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15103.77
ACD/KOC (pH 7.4): 34117.45
Polar Surface Area: 20 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 280.2±3.0 cm3

Click to predict properties on the Chemicalize site


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