ChemSpider 2D Image | 3-Methyl-2-[(3-methylbutanoyl)oxy]butanoic acid | C10H18O4

3-Methyl-2-[(3-methylbutanoyl)oxy]butanoic acid

  • Molecular FormulaC10H18O4
  • Average mass202.247 Da
  • Monoisotopic mass202.120514 Da
  • ChemSpider ID28505508

More details:

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

3-Methyl-2-[(3-methylbutanoyl)oxy]butanoic acid [ACD/IUPAC Name]
3-Methyl-2-[(3-methylbutanoyl)oxy]butansäure [German] [ACD/IUPAC Name]
Acide 3-méthyl-2-[(3-méthylbutanoyl)oxy]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-2-(3-methyl-1-oxobutoxy)- [ACD/Index Name]
R-2-Hydroxy-3-methylbutanoic acid 3-Methylbutanoyl

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 293.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.6±6.0 kJ/mol
Flash Point: 106.2±16.1 °C
Index of Refraction: 1.448
Molar Refractivity: 51.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

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