ChemSpider 2D Image | 3,3-Difluoro-5-(hydroxymethyl)-2-pyrrolidinone | C5H7F2NO2

3,3-Difluoro-5-(hydroxymethyl)-2-pyrrolidinone

  • Molecular FormulaC5H7F2NO2
  • Average mass151.111 Da
  • Monoisotopic mass151.044479 Da
  • ChemSpider ID57972042

More details:

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

2-Pyrrolidinone, 3,3-difluoro-5-(hydroxymethyl)- [ACD/Index Name]
3,3-Difluor-5-(hydroxymethyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
3,3-Difluoro-5-(hydroxymethyl)-2-pyrrolidinone [ACD/IUPAC Name]
3,3-Difluoro-5-(hydroxyméthyl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
1824132-60-6 [RN]
2-((Benzyloxy)methyl)oxirane
255903-84-5 [RN]
3,3-difluoro-5-(hydroxymethyl)pyrrolidin-2-one
Benzyl Glycidyl Ether
MFCD13194160 [MDL number]
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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: 304.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±6.0 kJ/mol
Flash Point: 137.7±27.9 °C
Index of Refraction: 1.449
Molar Refractivity: 28.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.29
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.06
ACD/LogD (pH 7.4): -1.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.06
Polar Surface Area: 49 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 106.9±5.0 cm3

Click to predict properties on the Chemicalize site


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