ChemSpider 2D Image | N-{3-Methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazino]-2-butanyl}cyclohexanecarboxamide | C25H39N3O6

N-{3-Methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazino]-2-butanyl}cyclohexanecarboxamide

  • Molecular FormulaC25H39N3O6
  • Average mass477.594 Da
  • Monoisotopic mass477.283875 Da
  • ChemSpider ID22102005

More details:

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

N-{3-Methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazino]-2-butanyl}cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-{3-Methyl-1-oxo-1-[2-(3,4,5-triethoxybenzoyl)hydrazino]-2-butanyl}cyclohexanecarboxamide [ACD/IUPAC Name]
N-{3-Méthyl-1-oxo-1-[2-(3,4,5-triéthoxybenzoyl)hydrazino]-2-butanyl}cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 727.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 393.5±32.9 °C
Index of Refraction: 1.522
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.14
ACD/KOC (pH 5.5): 1227.48
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.59
ACD/KOC (pH 7.4): 1222.77
Polar Surface Area: 115 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 425.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement