ChemSpider 2D Image | [2-(~2~H_9_)Butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl]methanol | C22H14D9ClN6O

[2-(2H9)Butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl]methanol

  • Molecular FormulaC22H14D9ClN6O
  • Average mass431.966 Da
  • Monoisotopic mass431.218689 Da
  • ChemSpider ID94269851

  • Non-standard isotope - Non-standard isotope

More details:

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

[2-(2H9)Butyl-4-chlor-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl]methanol [German] [ACD/IUPAC Name]
[2-(2H9)Butyl-4-chloro-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-1H-imidazol-5-yl]methanol [ACD/IUPAC Name]
[2-(2H9)Butyl-4-chloro-1-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-1H-imidazol-5-yl]méthanol [French] [ACD/IUPAC Name]
1H-Imidazole-5-methanol, 2-(butyl-d9)-4-chloro-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
1030937-18-8 [RN]
Losartan-D9

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

Density: 1.4±0.1 g/cm3
Boiling Point: 682.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.1±3.0 kJ/mol
Flash Point: 366.3±34.3 °C
Index of Refraction: 1.681
Molar Refractivity: 118.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 18.07
ACD/KOC (pH 5.5): 123.45
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 22.46
Polar Surface Area: 93 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 53.3±7.0 dyne/cm
Molar Volume: 312.5±7.0 cm3

Click to predict properties on the Chemicalize site


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