ChemSpider 2D Image | (3-Chlorocyclobutyl)methanol | C5H9ClO

(3-Chlorocyclobutyl)methanol

  • Molecular FormulaC5H9ClO
  • Average mass120.577 Da
  • Monoisotopic mass120.034195 Da
  • ChemSpider ID14629865

More details:

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

(3-Chlorcyclobutyl)methanol [German] [ACD/IUPAC Name]
(3-Chlorocyclobutyl)methanol [ACD/IUPAC Name]
(3-Chlorocyclobutyl)méthanol [French] [ACD/IUPAC Name]
15963-47-0 [RN]
Cyclobutanemethanol, 3-chloro- [ACD/Index Name]
??(3-chlorocyclobutyl)methanol
[15963-47-0] [RN]
163456-61-9 [RN]
3-(3-methoxyphenyl)benzaldehyde
3-(3-methoxyphenyl)benzaldehyde;3'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde
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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: 1.2±0.1 g/cm3
    Boiling Point: 193.9±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 50.0±6.0 kJ/mol
    Flash Point: 71.0±19.8 °C
    Index of Refraction: 1.486
    Molar Refractivity: 29.5±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.54
    ACD/LogD (pH 5.5): 1.18
    ACD/BCF (pH 5.5): 4.64
    ACD/KOC (pH 5.5): 104.46
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.64
    ACD/KOC (pH 7.4): 104.46
    Polar Surface Area: 20 Å2
    Polarizability: 11.7±0.5 10-24cm3
    Surface Tension: 36.5±5.0 dyne/cm
    Molar Volume: 102.7±5.0 cm3

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