ChemSpider 2D Image | 2-(6-Methoxy-2-naphthyl)-3-methyl-2-butanol | C16H20O2

2-(6-Methoxy-2-naphthyl)-3-methyl-2-butanol

  • Molecular FormulaC16H20O2
  • Average mass244.329 Da
  • Monoisotopic mass244.146332 Da
  • ChemSpider ID35325626

More details:

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

1443306-65-7 [RN]
2-(6-Methoxy-2-naphthyl)-3-methyl-2-butanol [German] [ACD/IUPAC Name]
2-(6-Methoxy-2-naphthyl)-3-methyl-2-butanol [ACD/IUPAC Name]
2-(6-Méthoxy-2-naphtyl)-3-méthyl-2-butanol [French] [ACD/IUPAC Name]
2-(6-Methoxynaphthalen-2-yl)-3-methylbutan-2-ol
2-Naphthalenemethanol, 6-methoxy-α-methyl-α-(1-methylethyl)- [ACD/Index Name]
2-(6-Methoxy-2-naphthyl)-3-methyl-butan-2-ol
atoms 18 bonds 19
MFCD20528551

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

Density: 1.1±0.1 g/cm3
Boiling Point: 385.6±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 167.8±15.2 °C
Index of Refraction: 1.573
Molar Refractivity: 75.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.76
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.55
ACD/KOC (pH 5.5): 2474.75
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.55
ACD/KOC (pH 7.4): 2474.75
Polar Surface Area: 29 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 228.6±3.0 cm3

Click to predict properties on the Chemicalize site


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