ChemSpider 2D Image | N-(2,6-Diisopropylphenyl)-3-oxo-2-phenyl-3-(2-tridecanoylhydrazino)propanamide | C34H51N3O3

N-(2,6-Diisopropylphenyl)-3-oxo-2-phenyl-3-(2-tridecanoylhydrazino)propanamide

  • Molecular FormulaC34H51N3O3
  • Average mass549.787 Da
  • Monoisotopic mass549.393066 Da
  • ChemSpider ID8849566

More details:

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

Benzeneacetic acid, α-[[[2,6-bis(1-methylethyl)phenyl]amino]carbonyl]-, 2-(1-oxotridecyl)hydrazide [ACD/Index Name]
N-(2,6-Diisopropylphenyl)-3-oxo-2-phenyl-3-(2-tridecanoylhydrazino)propanamid [German] [ACD/IUPAC Name]
N-(2,6-Diisopropylphenyl)-3-oxo-2-phenyl-3-(2-tridecanoylhydrazino)propanamide [ACD/IUPAC Name]
N-(2,6-Diisopropylphényl)-3-oxo-2-phényl-3-(2-tridecanoylhydrazino)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 728.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.3±3.0 kJ/mol
Flash Point: 154.4±33.0 °C
Index of Refraction: 1.540
Molar Refractivity: 165.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 9.97
ACD/LogD (pH 5.5): 8.71
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1298321.75
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 857121.75
Polar Surface Area: 87 Å2
Polarizability: 65.6±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 527.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement