ChemSpider 2D Image | [4-(2-Methyl-2-propanyl)phenyl](1-naphthyl)methanol | C21H22O

[4-(2-Methyl-2-propanyl)phenyl](1-naphthyl)methanol

  • Molecular FormulaC21H22O
  • Average mass290.399 Da
  • Monoisotopic mass290.167053 Da
  • ChemSpider ID44263891

More details:

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

[4-(2-Methyl-2-propanyl)phenyl](1-naphthyl)methanol [German] [ACD/IUPAC Name]
[4-(2-Methyl-2-propanyl)phenyl](1-naphthyl)methanol [ACD/IUPAC Name]
[4-(2-Méthyl-2-propanyl)phényl](1-naphtyl)méthanol [French] [ACD/IUPAC Name]
1-Naphthalenemethanol, α-[4-(1,1-dimethylethyl)phenyl]- [ACD/Index Name]
(4-tert-butylphenyl)(1-naphthyl)methanol
(4-TERT-BUTYLPHENYL)(NAPHTHALEN-1-YL)METHANOL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.9±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 174.2±15.9 °C
Index of Refraction: 1.614
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.66
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6776.33
ACD/KOC (pH 5.5): 19222.83
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6776.33
ACD/KOC (pH 7.4): 19222.81
Polar Surface Area: 20 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 267.9±3.0 cm3

Click to predict properties on the Chemicalize site


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