ChemSpider 2D Image | tert-Butyl-2-hydroxy-3-methylbutanoat | C9H18O3

tert-Butyl-2-hydroxy-3-methylbutanoat

  • Molecular FormulaC9H18O3
  • Average mass174.237 Da
  • Monoisotopic mass174.125595 Da
  • ChemSpider ID15526253

More details:

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

2528-17-8 [RN]
2-Hydroxy-3-méthylbutanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Hydroxy-3-methyl-butanoic acid 1,1-dimethylethyl ester
2-Methyl-2-propanyl 2-hydroxy-3-methylbutanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-hydroxy-3-methylbutanoat [German] [ACD/IUPAC Name]
Butanoic acid, 2-hydroxy-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 2-hydroxy-3-methylbutanoate
tert-Butyl-2-hydroxy-3-methylbutanoat
2-HYDROXY-3-METHYL-BUTANOIC ACID TERT-BUTYL ESTER
2-HYDROXY-3-METHYL-BUTANOIC ACID-1,1-DIMETHYLETHYL ESTER
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 189.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.5±6.0 kJ/mol
Flash Point: 63.0±6.9 °C
Index of Refraction: 1.438
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.81
ACD/KOC (pH 5.5): 203.71
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.81
ACD/KOC (pH 7.4): 203.71
Polar Surface Area: 47 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 178.9±3.0 cm3

Click to predict properties on the Chemicalize site


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