ChemSpider 2D Image | N-(4-Chloro-2-nitrobenzoyl)methionyl-N-[4-(dimethylamino)phenyl]glycinamide | C22H26ClN5O5S

N-(4-Chloro-2-nitrobenzoyl)methionyl-N-[4-(dimethylamino)phenyl]glycinamide

  • Molecular FormulaC22H26ClN5O5S
  • Average mass507.990 Da
  • Monoisotopic mass507.134308 Da
  • ChemSpider ID121160847

More details:






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

Glycinamide, N-(4-chloro-2-nitrobenzoyl)methionyl-N-[4-(dimethylamino)phenyl]- [ACD/Index Name]
N-(4-Chlor-2-nitrobenzoyl)methionyl-N-[4-(dimethylamino)phenyl]glycinamid [German] [ACD/IUPAC Name]
N-(4-Chloro-2-nitrobenzoyl)methionyl-N-[4-(dimethylamino)phenyl]glycinamide [ACD/IUPAC Name]
N-(4-Chloro-2-nitrobenzoyl)méthionyl-N-[4-(diméthylamino)phényl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 801.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 116.5±3.0 kJ/mol
Flash Point: 438.5±34.3 °C
Index of Refraction: 1.641
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 31.99
ACD/KOC (pH 5.5): 297.27
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.27
ACD/KOC (pH 7.4): 941.07
Polar Surface Area: 162 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 371.9±3.0 cm3

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