ChemSpider 2D Image | [4-(Trifluoromethyl)-1H-imidazol-5-yl]acetic acid | C6H5F3N2O2

[4-(Trifluoromethyl)-1H-imidazol-5-yl]acetic acid

  • Molecular FormulaC6H5F3N2O2
  • Average mass194.111 Da
  • Monoisotopic mass194.030319 Da
  • ChemSpider ID27238021

More details:

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

[4-(Trifluormethyl)-1H-imidazol-5-yl]essigsäure [German] [ACD/IUPAC Name]
[4-(Trifluoromethyl)-1H-imidazol-5-yl]acetic acid [ACD/IUPAC Name]
1367850-96-1 [RN]
1H-Imidazole-4-acetic acid, 5-(trifluoromethyl)- [ACD/Index Name]
2-[5-(TRIFLUOROMETHYL)-1H-IMIDAZOL-4-YL]ACETIC ACID
Acide [4-(trifluorométhyl)-1H-imidazol-5-yl]acétique [French] [ACD/IUPAC Name]
[1367850-96-1] [RN]
2-(5-(Trifluoromethyl)-1H-imidazol-4-yl)acetic acid
2-(5-(Trifluoromethyl)-1H-imidazol-4-yl)aceticacid
MFCD23703037

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

Density: 1.6±0.1 g/cm3
Boiling Point: 377.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 182.2±26.5 °C
Index of Refraction: 1.484
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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