ChemSpider 2D Image | (7E)-1,7-Pentatriacontadien-11-ol | C35H68O

(7E)-1,7-Pentatriacontadien-11-ol

  • Molecular FormulaC35H68O
  • Average mass504.914 Da
  • Monoisotopic mass504.527008 Da
  • ChemSpider ID35015080

  • Double-bond stereo - Double-bond stereo

More details:

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

(7E)-1,7-Pentatriacontadien-11-ol [German] [ACD/IUPAC Name]
(7E)-1,7-Pentatriacontadien-11-ol [ACD/IUPAC Name]
(7E)-1,7-Pentatriacontadién-11-ol [French] [ACD/IUPAC Name]
1,7-Pentatriacontadien-11-ol, (7E)- [ACD/Index Name]
(7E)-pentatriaconta-1,7-dien-11-ol
1,7-Pentatriacontadien-11-ol
151454-18-1 [RN]

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 584.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.2±6.0 kJ/mol
Flash Point: 130.0±17.8 °C
Index of Refraction: 1.470
Molar Refractivity: 165.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 31
#Rule of 5 Violations: 2
ACD/LogP: 16.09
ACD/LogD (pH 5.5): 14.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 592.9±3.0 cm3

Click to predict properties on the Chemicalize site


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