ChemSpider 2D Image | 4-(1-Naphthylimino)-2-butanol | C14H15NO

4-(1-Naphthylimino)-2-butanol

  • Molecular FormulaC14H15NO
  • Average mass213.275 Da
  • Monoisotopic mass213.115356 Da
  • ChemSpider ID21171931

More details:

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

222-663-7 [EINECS]
2-Butanol, 4-(1-naphthalenylimino)- [ACD/Index Name]
4-(1-Naphthylimino)-2-butanol [ACD/IUPAC Name]
4-(1-Naphthylimino)-2-butanol [German] [ACD/IUPAC Name]
4-(1-Naphthylimino)butan-2-ol
4-(1-Naphtylimino)-2-butanol [French] [ACD/IUPAC Name]
3568-26-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 392.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 250.7±14.9 °C
Index of Refraction: 1.564
Molar Refractivity: 65.7±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 58.43
ACD/KOC (pH 5.5): 526.64
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.58
ACD/KOC (pH 7.4): 1032.70
Polar Surface Area: 33 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 202.1±7.0 cm3

Click to predict properties on the Chemicalize site


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