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Search term: LSQNHKORGLHIMY (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-Fluoro-1H-pyrazole-3-carboxylic acid | C4H3FN2O2

5-Fluoro-1H-pyrazole-3-carboxylic acid

  • Molecular FormulaC4H3FN2O2
  • Average mass130.077 Da
  • Monoisotopic mass130.017853 Da
  • ChemSpider ID28290046

More details:






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

1H-Pyrazole-3-carboxylic acid, 5-fluoro- [ACD/Index Name]
5-Fluor-1H-pyrazol-3-carbonsäure [German] [ACD/IUPAC Name]
5-Fluoro-1H-pyrazole-3-carboxylic acid [ACD/IUPAC Name]
Acide 5-fluoro-1H-pyrazole-3-carboxylique [French] [ACD/IUPAC Name]
T5MNJ CVQ EF [WLN]
2124264-84-0 [RN]
3-fluoro-1H-pyrazole-5-carboxylic acid
MFCD31536993
MFCD31615479

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 411.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.8±23.2 °C
Index of Refraction: 1.576
Molar Refractivity: 25.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 10.2±0.5 10-24cm3
Surface Tension: 77.1±3.0 dyne/cm
Molar Volume: 77.7±3.0 cm3

Click to predict properties on the Chemicalize site






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