ChemSpider 2D Image | N-(2-Phenylethyl)-2-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)benzamide | C26H29N3O2

N-(2-Phenylethyl)-2-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)benzamide

  • Molecular FormulaC26H29N3O2
  • Average mass415.527 Da
  • Monoisotopic mass415.225983 Da
  • ChemSpider ID28524551

More details:

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

Benzamide, N-(2-phenylethyl)-2-[2-[[[(2-phenylethyl)amino]carbonyl]amino]ethyl]- [ACD/Index Name]
N-(2-Phenylethyl)-2-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Phenylethyl)-2-(2-{[(2-phenylethyl)carbamoyl]amino}ethyl)benzamide [ACD/IUPAC Name]
N-(2-Phényléthyl)-2-(2-{[(2-phényléthyl)carbamoyl]amino}éthyl)benzamide [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: 697.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.1±3.0 kJ/mol
Flash Point: 216.2±31.7 °C
Index of Refraction: 1.596
Molar Refractivity: 124.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 810.11
ACD/KOC (pH 5.5): 4202.79
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 810.11
ACD/KOC (pH 7.4): 4202.77
Polar Surface Area: 70 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 364.8±3.0 cm3

Click to predict properties on the Chemicalize site


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