ChemSpider 2D Image | 2-Fluoro-N-propylethanimidamide | C5H11FN2

2-Fluoro-N-propylethanimidamide

  • Molecular FormulaC5H11FN2
  • Average mass118.153 Da
  • Monoisotopic mass118.090630 Da
  • ChemSpider ID28487994

More details:

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

2-Fluor-N-propylethanimidamid [German] [ACD/IUPAC Name]
2-Fluoro-N-propylethanimidamide [ACD/IUPAC Name]
2-Fluoro-N-propyléthanimidamide [French] [ACD/IUPAC Name]
Ethanimidamide, 2-fluoro-N-propyl- [ACD/Index Name]
1335195-99-7 [RN]
MFCD24618983

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

Density: 1.0±0.1 g/cm3
Boiling Point: 124.1±42.0 °C at 760 mmHg
Vapour Pressure: 12.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.2±3.0 kJ/mol
Flash Point: 28.9±27.9 °C
Index of Refraction: 1.434
Molar Refractivity: 30.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 36 Å2
Polarizability: 12.0±0.5 10-24cm3
Surface Tension: 27.9±7.0 dyne/cm
Molar Volume: 116.2±7.0 cm3

Click to predict properties on the Chemicalize site


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