ChemSpider 2D Image | 2-(10-Methylundecyl)phenol | C18H30O

2-(10-Methylundecyl)phenol

  • Molecular FormulaC18H30O
  • Average mass262.430 Da
  • Monoisotopic mass262.229675 Da
  • ChemSpider ID10732562

More details:

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

2-(10-Methylundecyl)phenol [ACD/IUPAC Name]
2-(10-Methylundecyl)phenol [German] [ACD/IUPAC Name]
2-(10-Méthylundécyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(10-methylundecyl)- [ACD/Index Name]
11067-80-4 [RN]
Isododecylphenol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 363.7±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 191.6±8.7 °C
Index of Refraction: 1.499
Molar Refractivity: 84.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.60
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35034.13
ACD/KOC (pH 5.5): 62305.87
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35001.21
ACD/KOC (pH 7.4): 62247.34
Polar Surface Area: 20 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 286.1±3.0 cm3

Click to predict properties on the Chemicalize site


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