ChemSpider 2D Image | (1-ETHYL-5-FLUORO-3-METHYLPYRAZOL-4-YL)ACETIC ACID | C8H11FN2O2

(1-ETHYL-5-FLUORO-3-METHYLPYRAZOL-4-YL)ACETIC ACID

  • Molecular FormulaC8H11FN2O2
  • Average mass186.184 Da
  • Monoisotopic mass186.080460 Da
  • ChemSpider ID38777520

More details:

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

(1-Ethyl-5-fluor-3-methyl-1H-pyrazol-4-yl)essigsäure [German] [ACD/IUPAC Name]
(1-Ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)acetic acid [ACD/IUPAC Name]
(1-ETHYL-5-FLUORO-3-METHYLPYRAZOL-4-YL)ACETIC ACID
1823818-15-0 [RN]
1H-Pyrazole-4-acetic acid, 1-ethyl-5-fluoro-3-methyl- [ACD/Index Name]
2-(1-ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)acetic acid
Acide (1-éthyl-5-fluoro-3-méthyl-1H-pyrazol-4-yl)acétique [French] [ACD/IUPAC Name]
(1-Ethyl-5-fluoro-3-methyl-1H-pyrazol-4-yl)-acetic acid
MFCD29034338

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

Density: 1.3±0.1 g/cm3
Boiling Point: 322.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 148.6±26.5 °C
Index of Refraction: 1.538
Molar Refractivity: 45.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.71
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 55 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 38.5±7.0 dyne/cm
Molar Volume: 144.1±7.0 cm3

Click to predict properties on the Chemicalize site


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