ChemSpider 2D Image | (1-Cyclopentyl-3-pyrrolidinyl)methanol | C10H19NO

(1-Cyclopentyl-3-pyrrolidinyl)methanol

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID23078864

More details:

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

(1-Cyclopentyl-3-pyrrolidinyl)methanol [German] [ACD/IUPAC Name]
(1-Cyclopentyl-3-pyrrolidinyl)methanol [ACD/IUPAC Name]
(1-Cyclopentyl-3-pyrrolidinyl)méthanol [French] [ACD/IUPAC Name]
(1-cyclopentylpyrrolidin-3-yl)methanol
1017429-88-7 [RN]
3-Pyrrolidinemethanol, 1-cyclopentyl- [ACD/Index Name]
(1-cyclopentylpyrrolidin-3-yl)methan-1-ol
(1-Cyclopentyl-pyrrolidin-3-yl)-methanol
(1-cyclopentylpyrrolidin-3-yl)methanol|3-pyrrolidinemethanol, 1-cyclopentyl-
[1017429-88-7] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 239.4±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 55.4±6.0 kJ/mol
    Flash Point: 94.0±18.5 °C
    Index of Refraction: 1.526
    Molar Refractivity: 49.3±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): -1.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.47
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 23 Å2
    Polarizability: 19.6±0.5 10-24cm3
    Surface Tension: 42.7±3.0 dyne/cm
    Molar Volume: 160.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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