ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [(1-methyl-1H-benzimidazol-2-yl)methyl](2-oxoethyl)carbamate | C26H23N3O3

9H-Fluoren-9-ylmethyl [(1-methyl-1H-benzimidazol-2-yl)methyl](2-oxoethyl)carbamate

  • Molecular FormulaC26H23N3O3
  • Average mass425.479 Da
  • Monoisotopic mass425.173950 Da
  • ChemSpider ID30775178

More details:

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

[(1-Méthyl-1H-benzimidazol-2-yl)méthyl](2-oxoéthyl)carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(1-methyl-1H-benzimidazol-2-yl)methyl](2-oxoethyl)carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-[(1-methyl-1H-benzimidazol-2-yl)methyl](2-oxoethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1-methyl-1H-benzimidazol-2-yl)methyl]-N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-Fluoren-9-yl)methyl ((1-methyl-1H-benzo[d]imidazol-2-yl)methyl)(2-oxoethyl)carbamate
854745-42-9 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 637.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 339.4±29.6 °C
Index of Refraction: 1.660
Molar Refractivity: 123.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.00
ACD/BCF (pH 5.5): 3282.31
ACD/KOC (pH 5.5): 9920.42
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5377.54
ACD/KOC (pH 7.4): 16253.01
Polar Surface Area: 64 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 51.2±7.0 dyne/cm
Molar Volume: 334.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement