ChemSpider 2D Image | 4-(Pentafluoroethyl)-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazole-5-carboxylic acid | C23H19F5N6O2

4-(Pentafluoroethyl)-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazole-5-carboxylic acid

  • Molecular FormulaC23H19F5N6O2
  • Average mass506.428 Da
  • Monoisotopic mass506.148956 Da
  • ChemSpider ID54767

More details:

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

1H-Imidazole-5-carboxylic acid, 4-(1,1,2,2,2-pentafluoroethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
4-(Pentafluorethyl)-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-(Pentafluoroethyl)-2-propyl-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazole-5-carboxylic acid [ACD/IUPAC Name]
4-(pentafluoroethyl)-2-propyl-1-{[2'-(2h-tetrazol-5-yl)biphenyl-4-yl]methyl}-1h-imidazole-5-carboxylic acid
Acide 4-(pentafluoroéthyl)-2-propyl-1-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazole-5-carboxylique [French] [ACD/IUPAC Name]
124750-95-4 [RN]
1H-Imidazole-5-carboxylic acid, 4-(pentafluoroethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-
1H-Imidazole-5-carboxylicacid,4-(1,1,2,2,2-pentafluoroethyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
2-Propyl-4-pentafluoroethyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxylic acid
2-PROPYL-4-PENTAFLUOROETHYL-1-((2'-TETRAZOL-5-YL)-1,1'-BIPHENYL-4-YLMETHYL)- 1H-
More...

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

Dup 532 [DBID]
Dup-532 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 667.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 357.7±34.3 °C
Index of Refraction: 1.617
Molar Refractivity: 119.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 4.31
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 46.2±7.0 dyne/cm
Molar Volume: 341.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement