ChemSpider 2D Image | 5-Methyl-2-[(E)-(1-naphthylmethylene)amino]phenol | C18H15NO

5-Methyl-2-[(E)-(1-naphthylmethylene)amino]phenol

  • Molecular FormulaC18H15NO
  • Average mass261.318 Da
  • Monoisotopic mass261.115356 Da
  • ChemSpider ID30656958

  • Double-bond stereo - Double-bond stereo

More details:

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

5-Methyl-2-[(E)-(1-naphthylmethylen)amino]phenol [German] [ACD/IUPAC Name]
5-Methyl-2-[(E)-(1-naphthylmethylene)amino]phenol [ACD/IUPAC Name]
5-Méthyl-2-[(E)-(1-naphtylméthylène)amino]phénol [French] [ACD/IUPAC Name]
Phenol, 5-methyl-2-[[(1E)-1-naphthalenylmethylene]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 491.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 326.6±16.0 °C
Index of Refraction: 1.602
Molar Refractivity: 81.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 890.07
ACD/KOC (pH 5.5): 4494.06
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 887.81
ACD/KOC (pH 7.4): 4482.67
Polar Surface Area: 33 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 238.0±7.0 cm3

Click to predict properties on the Chemicalize site


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