ChemSpider 2D Image | 4-Fluoro-1-methyl-2-pyrrolidinecarbaldehyde | C6H10FNO

4-Fluoro-1-methyl-2-pyrrolidinecarbaldehyde

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID38776557

More details:

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

2-Pyrrolidinecarboxaldehyde, 4-fluoro-1-methyl- [ACD/Index Name]
4-Fluor-1-methyl-2-pyrrolidincarbaldehyd [German] [ACD/IUPAC Name]
4-Fluoro-1-methyl-2-pyrrolidinecarbaldehyde [ACD/IUPAC Name]
4-Fluoro-1-méthyl-2-pyrrolidinecarbaldéhyde [French] [ACD/IUPAC Name]
1935211-95-2 [RN]
4-Fluoro-1-methyl-pyrrolidine-2-carbaldehyde
MFCD29048478

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

Density: 1.1±0.1 g/cm3
Boiling Point: 158.9±40.0 °C at 760 mmHg
Vapour Pressure: 2.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 49.9±27.3 °C
Index of Refraction: 1.449
Molar Refractivity: 32.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.01
ACD/LogD (pH 7.4): -0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.73
Polar Surface Area: 20 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 30.5±5.0 dyne/cm
Molar Volume: 119.6±5.0 cm3

Click to predict properties on the Chemicalize site


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