ChemSpider 2D Image | (+)-nabumetone alcohol | C15H18O2

(+)-nabumetone alcohol

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID18536950

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-nabumetone alcohol
(2S)-4-(6-Methoxy-2-naphthyl)-2-butanol [ACD/IUPAC Name]
(2S)-4-(6-Methoxy-2-naphthyl)-2-butanol [German] [ACD/IUPAC Name]
(2S)-4-(6-Méthoxy-2-naphtyl)-2-butanol [French] [ACD/IUPAC Name]
2-Naphthalenepropanol, 6-methoxy-α-methyl-, (αS)- [ACD/Index Name]
65726-26-3 [RN]
(2S)-4-(6-methoxy-2-naphthyl)butan-2-ol
(2S)-4-(6-methoxynaphthalen-2-yl)butan-2-ol
65726-24-1 [RN]
NABUMETONE ALCOHOL
More...

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

DF4OAL79WR [DBID]
UNII:DF4OAL79WR [DBID]
UNII-DF4OAL79WR [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 176.6±15.2 °C
Index of Refraction: 1.588
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.94
ACD/KOC (pH 5.5): 1171.27
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.94
ACD/KOC (pH 7.4): 1171.27
Polar Surface Area: 29 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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