ChemSpider 2D Image | 7-(Trifluoromethyl)-4-chromanamine | C10H10F3NO

7-(Trifluoromethyl)-4-chromanamine

  • Molecular FormulaC10H10F3NO
  • Average mass217.188 Da
  • Monoisotopic mass217.071442 Da
  • ChemSpider ID24318095

More details:

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

2H-1-Benzopyran-4-amine, 3,4-dihydro-7-(trifluoromethyl)- [ACD/Index Name]
7-(Trifluormethyl)-4-chromanamin [German] [ACD/IUPAC Name]
7-(Trifluoromethyl)-4-chromanamine [ACD/IUPAC Name]
7-(Trifluorométhyl)-4-chromanamine [French] [ACD/IUPAC Name]
7-(trifluoromethyl)chroman-4-amine
704208-25-3 [RN]
(7-Trifluoromethylchroman-4-yl)amine
(R)-2-amino-7-(4-fluoro-2-(6-methoxypyridin-2-yl)phenyl)-4-methyl-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one;(7R)-2-amino-7-[4-fluoro-2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one;HSP990
(R)-3-Amino-3-(2,3-dimethoxy-phenyl)-propionic acid
(R)-7-(trifluoromethyl)chroman-4-amine
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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: 1.3±0.1 g/cm3
    Boiling Point: 249.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.7±3.0 kJ/mol
    Flash Point: 104.8±27.3 °C
    Index of Refraction: 1.489
    Molar Refractivity: 48.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.42
    ACD/LogD (pH 5.5): -0.62
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.06
    ACD/BCF (pH 7.4): 2.26
    ACD/KOC (pH 7.4): 34.06
    Polar Surface Area: 35 Å2
    Polarizability: 19.3±0.5 10-24cm3
    Surface Tension: 33.5±3.0 dyne/cm
    Molar Volume: 168.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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