Found 1 result

Search term: 914348-35-9 (Found by approved synonym)
ChemSpider 2D Image | 2,3-Difluoro-6-nitrotoluene | C7H5F2NO2

2,3-Difluoro-6-nitrotoluene

  • Molecular FormulaC7H5F2NO2
  • Average mass173.117 Da
  • Monoisotopic mass173.028839 Da
  • ChemSpider ID24597879

More details:

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

1,2-Difluor-3-methyl-4-nitrobenzol [German] [ACD/IUPAC Name]
1,2-Difluoro-3-methyl-4-nitrobenzene [ACD/IUPAC Name]
1,2-Difluoro-3-méthyl-4-nitrobenzène [French] [ACD/IUPAC Name]
2,3-Difluoro-6-nitrotoluene
914348-35-9 [RN]
Benzene, 1,2-difluoro-3-methyl-4-nitro- [ACD/Index Name]
[914348-35-9] [RN]
1,2-Difluoro-3-methyl-4-nitro-benzene
ACMC-209rbl
AGN-PC-080FIF
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 223.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.1±3.0 kJ/mol
    Flash Point: 97.2±14.2 °C
    Index of Refraction: 1.509
    Molar Refractivity: 37.6±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.12
    ACD/LogD (pH 5.5): 2.37
    ACD/BCF (pH 5.5): 37.54
    ACD/KOC (pH 5.5): 466.31
    ACD/LogD (pH 7.4): 2.37
    ACD/BCF (pH 7.4): 37.54
    ACD/KOC (pH 7.4): 466.31
    Polar Surface Area: 46 Å2
    Polarizability: 14.9±0.5 10-24cm3
    Surface Tension: 38.9±3.0 dyne/cm
    Molar Volume: 126.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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