ChemSpider 2D Image | 2-(2-Pentanyl)phenol | C11H16O

2-(2-Pentanyl)phenol

  • Molecular FormulaC11H16O
  • Average mass164.244 Da
  • Monoisotopic mass164.120117 Da
  • ChemSpider ID21427639

More details:

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

2-(2-Pentanyl)phenol
2-(2-Pentanyl)phenol [German] [ACD/IUPAC Name]
2-(2-Pentanyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-(1-methylbutyl)- [ACD/Index Name]
2-(1-Methylbutyl)phenol
201-736-7 [EINECS]
87-26-3 [RN]
UNII-1C56OTB30J

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

Density: 1.0±0.1 g/cm3
Boiling Point: 242.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 116.4±8.2 °C
Index of Refraction: 1.515
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.88
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.26
ACD/KOC (pH 5.5): 1540.01
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.00
ACD/KOC (pH 7.4): 1538.00
Polar Surface Area: 20 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 170.9±3.0 cm3

Click to predict properties on the Chemicalize site


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