ChemSpider 2D Image | [(2S)-1-(2,2-Difluoroethyl)-2-pyrrolidinyl]methanol | C7H13F2NO

[(2S)-1-(2,2-Difluoroethyl)-2-pyrrolidinyl]methanol

  • Molecular FormulaC7H13F2NO
  • Average mass165.181 Da
  • Monoisotopic mass165.096527 Da
  • ChemSpider ID48507324

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(2,2-Difluorethyl)-2-pyrrolidinyl]methanol [German] [ACD/IUPAC Name]
[(2S)-1-(2,2-Difluoroethyl)-2-pyrrolidinyl]methanol [ACD/IUPAC Name]
[(2S)-1-(2,2-Difluoroéthyl)-2-pyrrolidinyl]méthanol [French] [ACD/IUPAC Name]
2-Pyrrolidinemethanol, 1-(2,2-difluoroethyl)-, (2S)- [ACD/Index Name]
[(2S)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methanol
1568002-74-3 [RN]
MFCD21645548

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

Density: 1.1±0.1 g/cm3
Boiling Point: 199.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.7±6.0 kJ/mol
Flash Point: 74.7±25.9 °C
Index of Refraction: 1.428
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.31
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.53
Polar Surface Area: 23 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 147.2±3.0 cm3

Click to predict properties on the Chemicalize site


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