ChemSpider 2D Image | N-[4-({2-[4-(Heptyloxy)benzoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamide | C32H39N3O4

N-[4-({2-[4-(Heptyloxy)benzoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamide

  • Molecular FormulaC32H39N3O4
  • Average mass529.670 Da
  • Monoisotopic mass529.294067 Da
  • ChemSpider ID4132227

More details:

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

Benzoic acid, 4-[[4-(1,1-dimethylethyl)benzoyl]amino]-, 2-[4-(heptyloxy)benzoyl]hydrazide [ACD/Index Name]
N-[4-({2-[4-(Heptyloxy)benzoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamid [German] [ACD/IUPAC Name]
N-[4-({2-[4-(Heptyloxy)benzoyl]hydrazino}carbonyl)phenyl]-4-(2-methyl-2-propanyl)benzamide [ACD/IUPAC Name]
N-[4-({2-[4-(Heptyloxy)benzoyl]hydrazino}carbonyl)phényl]-4-(2-méthyl-2-propanyl)benzamide [French] [ACD/IUPAC Name]
4-TERT-BUTYL-N-(4-{N`-[4-(HEPTYLOXY)BENZOYL]HYDRAZINECARBONYL}PHENYL)BENZAMIDE
4-tert-butyl-N-[4-({2-[4-(heptyloxy)benzoyl]hydrazino}carbonyl)phenyl]benzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 676.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 362.9±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 155.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 8.09
ACD/LogD (pH 5.5): 7.22
ACD/BCF (pH 5.5): 179704.94
ACD/KOC (pH 5.5): 200811.58
ACD/LogD (pH 7.4): 7.22
ACD/BCF (pH 7.4): 179520.94
ACD/KOC (pH 7.4): 200605.97
Polar Surface Area: 97 Å2
Polarizability: 61.8±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 466.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement