ChemSpider 2D Image | [5-({[(2,2-Difluorocyclopentyl)methyl]amino}methyl)-2-furyl]methanol | C12H17F2NO2

[5-({[(2,2-Difluorocyclopentyl)methyl]amino}methyl)-2-furyl]methanol

  • Molecular FormulaC12H17F2NO2
  • Average mass245.266 Da
  • Monoisotopic mass245.122742 Da
  • ChemSpider ID64986064

More details:

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

[5-({[(2,2-Difluorcyclopentyl)methyl]amino}methyl)-2-furyl]methanol [German] [ACD/IUPAC Name]
[5-({[(2,2-Difluorocyclopentyl)methyl]amino}methyl)-2-furyl]methanol [ACD/IUPAC Name]
[5-({[(2,2-Difluorocyclopentyl)méthyl]amino}méthyl)-2-furyl]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[[[(2,2-difluorocyclopentyl)methyl]amino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 334.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 156.1±26.5 °C
Index of Refraction: 1.505
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.24
Polar Surface Area: 45 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 40.1±5.0 dyne/cm
Molar Volume: 201.0±5.0 cm3

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