ChemSpider 2D Image | 2-(2,4-Dinitrophenyl)butanoic acid | C10H10N2O6

2-(2,4-Dinitrophenyl)butanoic acid

  • Molecular FormulaC10H10N2O6
  • Average mass254.196 Da
  • Monoisotopic mass254.053879 Da
  • ChemSpider ID28586880

More details:

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

1418117-86-8 [RN]
2-(2,4-Dinitrophenyl)butanoic acid [ACD/IUPAC Name]
2-(2,4-Dinitrophenyl)butansäure [German] [ACD/IUPAC Name]
Acide 2-(2,4-dinitrophényl)butanoïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-ethyl-2,4-dinitro- [ACD/Index Name]
1188264-02-9 [RN]
2-(2,4-Dinitrophenyl)butanoic Acid?
2-(2,4-Dinitrophenyl)butanoicAcid
2-(2,4-dinitrophenyl)butyricacid
2,2-DIMETHYL-6-NITRO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    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: 1.601
    Molar Refractivity: 59.7±0.3 cm3
    #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: 129 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 64.9±3.0 dyne/cm
    Molar Volume: 174.3±3.0 cm3

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