ChemSpider 2D Image | 3-Methyl-2-(2-naphthyl)-2-butanol | C15H18O

3-Methyl-2-(2-naphthyl)-2-butanol

  • Molecular FormulaC15H18O
  • Average mass214.303 Da
  • Monoisotopic mass214.135757 Da
  • ChemSpider ID35326077

More details:

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

194865-21-9 [RN]
2-Naphthalenemethanol, α-methyl-α-(1-methylethyl)- [ACD/Index Name]
3-Methyl-2-(2-naphthyl)-2-butanol [German] [ACD/IUPAC Name]
3-Methyl-2-(2-naphthyl)-2-butanol [ACD/IUPAC Name]
3-Méthyl-2-(2-naphtyl)-2-butanol [French] [ACD/IUPAC Name]
3-Methyl-2-(naphthalen-2-yl)butan-2-ol
1,2-dimethyl-1-(2-naphthyl)-1-propanol
2-(2-Naphthyl)-3-methyl-butan-2-ol
atoms 16 bonds 17
MFCD17222315

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

Density: 1.0±0.1 g/cm3
Boiling Point: 348.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 144.8±15.1 °C
Index of Refraction: 1.585
Molar Refractivity: 68.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.84
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 287.70
ACD/KOC (pH 5.5): 2003.16
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 287.70
ACD/KOC (pH 7.4): 2003.16
Polar Surface Area: 20 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.5±3.0 dyne/cm
Molar Volume: 204.6±3.0 cm3

Click to predict properties on the Chemicalize site


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