ChemSpider 2D Image | 1-(6-Methoxy-2-naphthyl)-2,3-butanediol | C15H18O3

1-(6-Methoxy-2-naphthyl)-2,3-butanediol

  • Molecular FormulaC15H18O3
  • Average mass246.302 Da
  • Monoisotopic mass246.125595 Da
  • ChemSpider ID15104420

More details:

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

1-(6-Methoxy-2-naphthyl)-2,3-butandiol [German] [ACD/IUPAC Name]
1-(6-Methoxy-2-naphthyl)-2,3-butanediol [ACD/IUPAC Name]
1-(6-Méthoxy-2-naphtyl)-2,3-butanediol [French] [ACD/IUPAC Name]
2,3-Butanediol, 1-(6-methoxy-2-naphthalenyl)- [ACD/Index Name]

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

Density: 1.2±0.0 g/cm3
Boiling Point: 455.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 75.3±0.0 kJ/mol
Flash Point: 229.0±0.0 °C
Index of Refraction: 1.610
Molar Refractivity: 72.6±0.0 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.81
ACD/KOC (pH 5.5): 239.55
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.81
ACD/KOC (pH 7.4): 239.55
Polar Surface Area: 50 Å2
Polarizability: 28.8±0.0 10-24cm3
Surface Tension: 48.6±0.0 dyne/cm
Molar Volume: 209.1±0.0 cm3

Click to predict properties on the Chemicalize site


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