ChemSpider 2D Image | 3-{(E)-[(2-Methyl-2-propanyl)imino]methyl}-2-naphthol | C15H17NO

3-{(E)-[(2-Methyl-2-propanyl)imino]methyl}-2-naphthol

  • Molecular FormulaC15H17NO
  • Average mass227.302 Da
  • Monoisotopic mass227.131012 Da
  • ChemSpider ID21187221

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Naphthalenol, 3-[(E)-[(1,1-dimethylethyl)imino]methyl]- [ACD/Index Name]
3-{(E)-[(2-Methyl-2-propanyl)imino]methyl}-2-naphthol [ACD/IUPAC Name]
3-{(E)-[(2-Methyl-2-propanyl)imino]methyl}-2-naphthol [German] [ACD/IUPAC Name]
3-{(E)-[(2-Méthyl-2-propanyl)imino]méthyl}-2-naphtol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 236.6±12.4 °C
Index of Refraction: 1.548
Molar Refractivity: 70.5±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 54.88
ACD/KOC (pH 5.5): 249.12
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 154.98
ACD/KOC (pH 7.4): 703.47
Polar Surface Area: 33 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 221.8±7.0 cm3

Click to predict properties on the Chemicalize site


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