Found 19 results

Search term: MF = 'C_{5}H_{8}NO_{4}'
ChemSpider 2D Image | 2-Methyl-2-nitrobutanoate | C5H8NO4

2-Methyl-2-nitrobutanoate

  • Molecular FormulaC5H8NO4
  • Average mass146.122 Da
  • Monoisotopic mass146.045883 Da
  • ChemSpider ID26995190

  • Charge - Charge

More details:

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

2-Methyl-2-nitrobutanoat [German] [ACD/IUPAC Name]
2-Methyl-2-nitrobutanoate [ACD/IUPAC Name]
2-Méthyl-2-nitrobutanoate [French] [ACD/IUPAC Name]
Butanoic acid, 2-methyl-2-nitro-, ion(1-) [ACD/Index Name]
ethyl-2-nitropropionate

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

Density:
Boiling Point: 262.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 55.0±6.0 kJ/mol
Flash Point: 118.8±11.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -2.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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