ChemSpider 2D Image | 3,3-Dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide | C26H35N3O7

3,3-Dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide

  • Molecular FormulaC26H35N3O7
  • Average mass501.572 Da
  • Monoisotopic mass501.247498 Da
  • ChemSpider ID3150854

More details:

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

3,3-Dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamid [German] [ACD/IUPAC Name]
3,3-Dimethyl-5-oxo-N-(4-propoxyphenyl)-5-[2-(3,4,5-trimethoxybenzoyl)hydrazino]pentanamide [ACD/IUPAC Name]
3,3-Diméthyl-5-oxo-N-(4-propoxyphényl)-5-[2-(3,4,5-triméthoxybenzoyl)hydrazino]pentanamide [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trimethoxy-, 2-[3,3-dimethyl-1,5-dioxo-5-[(4-propoxyphenyl)amino]pentyl]hydrazide [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 766.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.6±3.0 kJ/mol
Flash Point: 417.2±32.9 °C
Index of Refraction: 1.556
Molar Refractivity: 136.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.45
ACD/KOC (pH 5.5): 804.62
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.17
ACD/KOC (pH 7.4): 801.73
Polar Surface Area: 124 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 424.8±3.0 cm3

Click to predict properties on the Chemicalize site


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