ChemSpider 2D Image | 2-(4-Allyl-1,6-heptadien-4-yl)-5-nonylphenol | C25H38O

2-(4-Allyl-1,6-heptadien-4-yl)-5-nonylphenol

  • Molecular FormulaC25H38O
  • Average mass354.569 Da
  • Monoisotopic mass354.292267 Da
  • ChemSpider ID31128888

More details:

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

2-(4-Allyl-1,6-heptadien-4-yl)-5-nonylphenol [German] [ACD/IUPAC Name]
2-(4-Allyl-1,6-heptadien-4-yl)-5-nonylphenol [ACD/IUPAC Name]
2-(4-Allyl-1,6-heptadién-4-yl)-5-nonylphénol [French] [ACD/IUPAC Name]
Phenol, 2-(1,1-di-2-propen-1-yl-3-buten-1-yl)-5-nonyl- [ACD/Index Name]
2-(1,1-diallylbut-3-enyl)-5-nonylphenol
E'CHEMBL3104962'

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

Density: 0.9±0.1 g/cm3
Boiling Point: 463.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.2±3.0 kJ/mol
Flash Point: 209.3±9.8 °C
Index of Refraction: 1.508
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 10.13
ACD/LogD (pH 5.5): 9.81
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5145106.00
ACD/LogD (pH 7.4): 9.81
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5136639.00
Polar Surface Area: 20 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 387.2±3.0 cm3

Click to predict properties on the Chemicalize site


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