ChemSpider 2D Image | 2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}-1,8-naphthalenediol | C23H25NO2

2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}-1,8-naphthalenediol

  • Molecular FormulaC23H25NO2
  • Average mass347.450 Da
  • Monoisotopic mass347.188538 Da
  • ChemSpider ID30659678

  • Double-bond stereo - Double-bond stereo

More details:

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

1,8-Naphthalenediol, 2-[(E)-[[2,6-bis(1-methylethyl)phenyl]imino]methyl]- [ACD/Index Name]
2-{(E)-[(2,6-Diisopropylphényl)imino]méthyl}-1,8-naphtalènediol [French] [ACD/IUPAC Name]
2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}-1,8-naphthalenediol [ACD/IUPAC Name]
2-{(E)-[(2,6-Diisopropylphenyl)imino]methyl}-1,8-naphthalindiol [German] [ACD/IUPAC 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: 518.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 347.8±16.3 °C
Index of Refraction: 1.585
Molar Refractivity: 104.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 3967.24
ACD/KOC (pH 5.5): 8907.59
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 92.61
ACD/KOC (pH 7.4): 207.95
Polar Surface Area: 53 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 38.4±7.0 dyne/cm
Molar Volume: 313.0±7.0 cm3

Click to predict properties on the Chemicalize site


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