ChemSpider 2D Image | Ethyl 2-nitroso-3-oxobutanoate | C6H9NO4

Ethyl 2-nitroso-3-oxobutanoate

  • Molecular FormulaC6H9NO4
  • Average mass159.140 Da
  • Monoisotopic mass159.053162 Da
  • ChemSpider ID21407852

More details:

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

2-Nitroso-3-oxobutanoate d'éthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2-nitroso-3-oxo-, ethyl ester [ACD/Index Name]
Ethyl 2-nitroso-3-oxobutanoate [ACD/IUPAC Name]
Ethyl-2-nitroso-3-oxobutanoat [German] [ACD/IUPAC Name]
24744-75-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 184.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.1±3.0 kJ/mol
Flash Point: 67.0±19.0 °C
Index of Refraction: 1.477
Molar Refractivity: 36.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.57
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 39.6±7.0 dyne/cm
Molar Volume: 130.4±7.0 cm3

Click to predict properties on the Chemicalize site


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