ChemSpider 2D Image | (4-Isopropylphenyl)(2-methyl-1-naphthyl)methanol | C21H22O

(4-Isopropylphenyl)(2-methyl-1-naphthyl)methanol

  • Molecular FormulaC21H22O
  • Average mass290.399 Da
  • Monoisotopic mass290.167053 Da
  • ChemSpider ID44263890

More details:

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

(4-Isopropylphenyl)(2-methyl-1-naphthyl)methanol [German] [ACD/IUPAC Name]
(4-Isopropylphenyl)(2-methyl-1-naphthyl)methanol [ACD/IUPAC Name]
(4-Isopropylphényl)(2-méthyl-1-naphtyl)méthanol [French] [ACD/IUPAC Name]
1-Naphthalenemethanol, 2-methyl-α-[4-(1-methylethyl)phenyl]- [ACD/Index Name]
(2-METHYLNAPHTHALEN-1-YL)[4-(PROPAN-2-YL)PHENYL]METHANOL
(4-ISOPROPYLPHENYL)(2-METHYLNAPHTHALEN-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: 457.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 177.1±15.9 °C
Index of Refraction: 1.620
Molar Refractivity: 94.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9132.40
ACD/KOC (pH 5.5): 23799.97
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9132.39
ACD/KOC (pH 7.4): 23799.97
Polar Surface Area: 20 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 267.6±3.0 cm3

Click to predict properties on the Chemicalize site


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