Found 3 results

Search term: HCGPXJPXFRMKMP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-dinitrophenylbutyrate | C10H9N2O6

2,4-dinitrophenylbutyrate

  • Molecular FormulaC10H9N2O6
  • Average mass253.189 Da
  • Monoisotopic mass253.046616 Da
  • ChemSpider ID25934393

  • Charge - Charge

More details:

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

2-(2,4-Dinitrophenyl)butanoat [German] [ACD/IUPAC Name]
2-(2,4-Dinitrophenyl)butanoate [ACD/IUPAC Name]
2-(2,4-Dinitrophényl)butanoate [French] [ACD/IUPAC Name]
2,4-dinitrophenylbutyrate
Benzeneacetic acid, α-ethyl-2,4-dinitro-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 456.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 197.2±14.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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