ChemSpider 2D Image | N,N'-Bis(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)decanediamide | C44H54N4O4

N,N'-Bis(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)decanediamide

  • Molecular FormulaC44H54N4O4
  • Average mass702.924 Da
  • Monoisotopic mass702.414490 Da
  • ChemSpider ID20721350

More details:

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

Decanediamide, N1,N10-bis[4-[[4-(1,1-dimethylethyl)benzoyl]amino]phenyl]- [ACD/Index Name]
N,N'-Bis(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)decandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(4-{[4-(2-methyl-2-propanyl)benzoyl]amino}phenyl)decanediamide [ACD/IUPAC Name]
N,N'-Bis(4-{[4-(2-méthyl-2-propanyl)benzoyl]amino}phényl)décanediamide [French] [ACD/IUPAC Name]
decanediamide, N,N'-bis[4-[[4-(1,1-dimethylethyl)benzoyl]amino]phenyl]-
N,N'-bis{4-[(4-tert-butylbenzoyl)amino]phenyl}decanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 789.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 123.3±33.0 °C
Index of Refraction: 1.619
Molar Refractivity: 212.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 2
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 8.16
ACD/BCF (pH 5.5): 930791.75
ACD/KOC (pH 5.5): 651705.13
ACD/LogD (pH 7.4): 8.16
ACD/BCF (pH 7.4): 930957.31
ACD/KOC (pH 7.4): 651821.06
Polar Surface Area: 116 Å2
Polarizability: 84.3±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 606.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement