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Search term: 113160-53-5 (Found by synonym)
ChemSpider 2D Image | 2-(2-Fluoro-6-nitrophenyl)-1,3-propanediol | C9H10FNO4

2-(2-Fluoro-6-nitrophenyl)-1,3-propanediol

  • Molecular FormulaC9H10FNO4
  • Average mass215.178 Da
  • Monoisotopic mass215.059387 Da
  • ChemSpider ID24597903

More details:

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

1,3-Propanediol, 2-(2-fluoro-6-nitrophenyl)- [ACD/Index Name]
2-(2-Fluor-6-nitrophenyl)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(2-Fluoro-6-nitrophenyl)-1,3-propanediol [ACD/IUPAC Name]
2-(2-Fluoro-6-nitrophényl)-1,3-propanediol [French] [ACD/IUPAC Name]
2-(2-fluoro-6-nitrophenyl)propane-1,3-diol
[1131605-32-7] [RN]
1131605-32-7 [RN]
113160-53-5 [RN]
2-(2-Fluoro-6-nitro-phenyl)-propane-1,3-diol
2-Amino-4-methoxypyridine
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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: 407.4±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 200.2±27.3 °C
    Index of Refraction: 1.579
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 0.16
    ACD/LogD (pH 5.5): 0.55
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 47.57
    ACD/LogD (pH 7.4): 0.55
    ACD/BCF (pH 7.4): 1.55
    ACD/KOC (pH 7.4): 47.57
    Polar Surface Area: 86 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 59.6±3.0 dyne/cm
    Molar Volume: 150.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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