ChemSpider 2D Image | UR-144-d5 | C21H24D5NO

UR-144-d5

  • Molecular FormulaC21H24D5NO
  • Average mass316.492 Da
  • Monoisotopic mass316.256287 Da
  • ChemSpider ID29341467

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-Pentyl(2H5)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanon [German] [ACD/IUPAC Name]
[1-Pentyl(2H5)-1H-indol-3-yl](2,2,3,3-tetramethylcyclopropyl)methanone [ACD/IUPAC Name]
[1-Pentyl(2H5)-1H-indol-3-yl](2,2,3,3-tétraméthylcyclopropyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (1-pentyl-1H-indol-3-yl-2,4,5,6,7-d5)(2,2,3,3-tetramethylcyclopropyl)- [ACD/Index Name]
UR-144-d5
UR-144-d5 (exempt preparation)
(1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-methanone-2,4,5,6,7-d5
2484976-97-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 426.6±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.8±21.2 °C
Index of Refraction: 1.558
Molar Refractivity: 96.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.13
ACD/LogD (pH 5.5): 6.28
ACD/BCF (pH 5.5): 35120.74
ACD/KOC (pH 5.5): 62416.31
ACD/LogD (pH 7.4): 6.28
ACD/BCF (pH 7.4): 35120.74
ACD/KOC (pH 7.4): 62416.31
Polar Surface Area: 22 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 299.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement