Found 19 results

Search term: MF = 'C_{8}H_{13}O_{4}'
ChemSpider 2D Image | 2-Methyl-4-oxo-4-propoxybutanoate | C8H13O4

2-Methyl-4-oxo-4-propoxybutanoate

  • Molecular FormulaC8H13O4
  • Average mass173.187 Da
  • Monoisotopic mass173.081924 Da
  • ChemSpider ID57527153

  • Charge - Charge

More details:

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

2-Methyl-4-oxo-4-propoxybutanoat [German] [ACD/IUPAC Name]
2-Methyl-4-oxo-4-propoxybutanoate [ACD/IUPAC Name]
2-Méthyl-4-oxo-4-propoxybutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-methyl-, 4-propyl ester, ion(1-) [ACD/Index Name]
917910-85-1 [RN]

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

Density:
Boiling Point: 279.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.1±6.0 kJ/mol
Flash Point: 107.9±16.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.02
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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