ChemSpider 2D Image | 3-[(8E,11Z)-8,11,14-Pentadecatrien-1-yl]phenol | C21H30O

3-[(8E,11Z)-8,11,14-Pentadecatrien-1-yl]phenol

  • Molecular FormulaC21H30O
  • Average mass298.462 Da
  • Monoisotopic mass298.229675 Da
  • ChemSpider ID95620213

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(8E,11Z)-8,11,14-Pentadecatrien-1-yl]phenol [German] [ACD/IUPAC Name]
3-[(8E,11Z)-8,11,14-Pentadecatrien-1-yl]phenol [ACD/IUPAC Name]
3-[(8E,11Z)-8,11,14-Pentadécatrién-1-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 3-[(8E,11Z)-8,11,14-pentadecatrien-1-yl]- [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: 432.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 195.2±12.5 °C
Index of Refraction: 1.528
Molar Refractivity: 97.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49400.06
ACD/KOC (pH 5.5): 79679.87
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49293.00
ACD/KOC (pH 7.4): 79507.18
Polar Surface Area: 20 Å2
Polarizability: 38.8±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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