ChemSpider 2D Image | (3S)-3-Chromanamine | C9H11NO

(3S)-3-Chromanamine

  • Molecular FormulaC9H11NO
  • Average mass149.190 Da
  • Monoisotopic mass149.084061 Da
  • ChemSpider ID24748395

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3S)-3-Chromanamin [German] [ACD/IUPAC Name]
(3S)-3-Chromanamine [ACD/IUPAC Name]
(3S)-3-Chromanamine [French] [ACD/IUPAC Name]
2H-1-Benzopyran-3-amine, 3,4-dihydro-, (3S)- [ACD/Index Name]
(3S)-3,4-dihydro-2H-1-benzopyran-3-amine
(3S)-3,4-dihydro-2H-chromen-3-amine
(3S)-chroman-3-amine
(S)-3,4-dihydro-2H-chromen-3-amine
(S)-chroman-3-amine
(s)-chroman-3-ylamine
More...

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 256.8±29.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 49.4±3.0 kJ/mol
    Flash Point: 117.9±17.5 °C
    Index of Refraction: 1.560
    Molar Refractivity: 43.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.41
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.75
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 3.77
    ACD/KOC (pH 7.4): 71.76
    Polar Surface Area: 35 Å2
    Polarizability: 17.3±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 134.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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