ChemSpider 2D Image | 2-Fluoro-3-methyl-6-nitroaniline | C7H7FN2O2

2-Fluoro-3-methyl-6-nitroaniline

  • Molecular FormulaC7H7FN2O2
  • Average mass170.141 Da
  • Monoisotopic mass170.049149 Da
  • ChemSpider ID28295578

More details:

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

2-Fluor-3-methyl-6-nitroanilin [German] [ACD/IUPAC Name]
2-Fluoro-3-methyl-6-nitroaniline [ACD/IUPAC Name]
2-Fluoro-3-méthyl-6-nitroaniline [French] [ACD/IUPAC Name]
Benzenamine, 2-fluoro-3-methyl-6-nitro- [ACD/Index Name]
[1261676-68-9] [RN]
1261676-68-9 [RN]
95%
MFCD18397069 [MDL number]
ZB-2;[[4-[2-(CyclopropylMethoxy)ethyl]phenoxy]Methyl]oxirane

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: 299.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 53.9±3.0 kJ/mol
    Flash Point: 134.7±25.9 °C
    Index of Refraction: 1.590
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.53
    ACD/LogD (pH 5.5): 2.09
    ACD/BCF (pH 5.5): 22.80
    ACD/KOC (pH 5.5): 326.25
    ACD/LogD (pH 7.4): 2.09
    ACD/BCF (pH 7.4): 22.80
    ACD/KOC (pH 7.4): 326.25
    Polar Surface Area: 72 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 124.0±3.0 cm3

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