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Search term: 388631-20-7 (Found by synonym)
ChemSpider 2D Image | (1-Amino-3-phenylcyclopentyl)methanol | C12H17NO

(1-Amino-3-phenylcyclopentyl)methanol

  • Molecular FormulaC12H17NO
  • Average mass191.270 Da
  • Monoisotopic mass191.131012 Da
  • ChemSpider ID24213989

More details:

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

(1-Amino-3-phenylcyclopentyl)methanol [ACD/IUPAC Name]
(1-Amino-3-phenylcyclopentyl)methanol [German] [ACD/IUPAC Name]
(1-Amino-3-phénylcyclopentyl)méthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, 1-amino-3-phenyl- [ACD/Index Name]
1-Amino-3-phenyl-cyclopentanemethanol
388631-20-7 [RN]
Cyclopentanemethanol, 1-amino-3-phenyl- (9CI)
CYCLOPENTANEMETHANOL,1-AMINO-3-PHENYL-
MFCD18969052

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 322.3±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 148.7±25.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 57.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.23
    ACD/LogD (pH 5.5): -1.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 22.7±0.5 10-24cm3
    Surface Tension: 48.7±3.0 dyne/cm
    Molar Volume: 177.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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