ChemSpider 2D Image | [2-(1H-Benzimidazol-2-yl)-1-pyrrolidinyl][5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone | C19H16FN7O

[2-(1H-Benzimidazol-2-yl)-1-pyrrolidinyl][5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone

  • Molecular FormulaC19H16FN7O
  • Average mass377.375 Da
  • Monoisotopic mass377.140045 Da
  • ChemSpider ID68035229

More details:

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

[2-(1H-Benzimidazol-2-yl)-1-pyrrolidinyl][5-fluor-2-(1H-tetrazol-1-yl)phenyl]methanon [German] [ACD/IUPAC Name]
[2-(1H-Benzimidazol-2-yl)-1-pyrrolidinyl][5-fluoro-2-(1H-tetrazol-1-yl)phenyl]methanone [ACD/IUPAC Name]
[2-(1H-Benzimidazol-2-yl)-1-pyrrolidinyl][5-fluoro-2-(1H-tétrazol-1-yl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl][5-fluoro-2-(1H-tetrazol-1-yl)phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 712.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 384.7±35.7 °C
Index of Refraction: 1.781
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.53
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.92
ACD/KOC (pH 7.4): 55.16
Polar Surface Area: 93 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 65.9±7.0 dyne/cm
Molar Volume: 241.1±7.0 cm3

Click to predict properties on the Chemicalize site


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