Found 1 result

Search term: 180205-34-9 (Found by approved synonym)
ChemSpider 2D Image | 1-Aminocyclobutanemethanol | C5H11NO

1-Aminocyclobutanemethanol

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID15622981

More details:

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

(1-Aminocyclobutyl)methanol [ACD/IUPAC Name]
(1-Aminocyclobutyl)methanol [German] [ACD/IUPAC Name]
(1-Amino-cyclobutyl)-methanol
(1-Aminocyclobutyl)méthanol [French] [ACD/IUPAC Name]
180205-34-9 [RN]
1-Aminocyclobutanemethanol
Cyclobutanemethanol, 1-amino- [ACD/Index Name]
MFCD11858293 [MDL number]
(1-AMINOCYCLOBUTYL)METHANOL|(1-AMINOCYCLOBUTYL)METHANOL
(Aminocyclobutyl)methan-1-ol
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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: 1.1±0.1 g/cm3
    Boiling Point: 166.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.6±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 47.0±6.0 kJ/mol
    Flash Point: 54.7±19.8 °C
    Index of Refraction: 1.501
    Molar Refractivity: 28.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -3.35
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.99
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 46 Å2
    Polarizability: 11.2±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 95.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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