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Search term: OBDJLTJVFBLJIR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(1-Ethyl-1H-pyrazol-4-yl)-4-fluorobenzamide | C12H12FN3O

N-(1-Ethyl-1H-pyrazol-4-yl)-4-fluorobenzamide

  • Molecular FormulaC12H12FN3O
  • Average mass233.242 Da
  • Monoisotopic mass233.096436 Da
  • ChemSpider ID26226135

More details:

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

Benzamide, N-(1-ethyl-1H-pyrazol-4-yl)-4-fluoro- [ACD/Index Name]
N-(1-Ethyl-1H-pyrazol-4-yl)-4-fluorbenzamid [German] [ACD/IUPAC Name]
N-(1-Ethyl-1H-pyrazol-4-yl)-4-fluorobenzamide [ACD/IUPAC Name]
N-(1-Éthyl-1H-pyrazol-4-yl)-4-fluorobenzamide [French] [ACD/IUPAC Name]
1184471-80-4 [RN]
MFCD13235859

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

Density: 1.2±0.1 g/cm3
Boiling Point: 299.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.9±3.0 kJ/mol
Flash Point: 134.8±21.8 °C
Index of Refraction: 1.588
Molar Refractivity: 63.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.05
ACD/KOC (pH 5.5): 181.53
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.05
ACD/KOC (pH 7.4): 181.59
Polar Surface Area: 47 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 188.3±7.0 cm3

Click to predict properties on the Chemicalize site


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