ChemSpider 2D Image | (2,2-Difluoro-1,1-cyclopropanediyl)dimethanol | C5H8F2O2

(2,2-Difluoro-1,1-cyclopropanediyl)dimethanol

  • Molecular FormulaC5H8F2O2
  • Average mass138.113 Da
  • Monoisotopic mass138.049240 Da
  • ChemSpider ID28576277

More details:

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

(2,2-Difluor-1,1-cyclopropandiyl)dimethanol [German] [ACD/IUPAC Name]
(2,2-Difluoro-1,1-cyclopropanediyl)dimethanol [ACD/IUPAC Name]
(2,2-Difluoro-1,1-cyclopropanediyl)diméthanol [French] [ACD/IUPAC Name]
[2,2-difluoro-1-(hydroxymethyl)cyclopropyl]methanol
1,1-Cyclopropanedimethanol, 2,2-difluoro- [ACD/Index Name]
228580-15-2 [RN]
(2,2-Difluoro-1-hydroxymethyl-cyclopropyl)-methanol
(2,2-Difluorocyclopropane-1,1-diyl)dimethanol
[2,2-difluoro-1- (hydroxymethyl)cyclopropyl]methanol
AGN-PC-00P6R1
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 193.5±10.0 °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: 70.9±19.0 °C
    Index of Refraction: 1.446
    Molar Refractivity: 26.5±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.45
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.35
    ACD/LogD (pH 7.4): -0.52
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.35
    Polar Surface Area: 40 Å2
    Polarizability: 10.5±0.5 10-24cm3
    Surface Tension: 37.5±5.0 dyne/cm
    Molar Volume: 99.2±5.0 cm3

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