ChemSpider 2D Image | Prolylleucyl-N-(4-nitrophenyl)glycinamide | C19H27N5O5

Prolylleucyl-N-(4-nitrophenyl)glycinamide

  • Molecular FormulaC19H27N5O5
  • Average mass405.448 Da
  • Monoisotopic mass405.201233 Da
  • ChemSpider ID120330727

More details:

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

Glycinamide, prolylleucyl-N-(4-nitrophenyl)- [ACD/Index Name]
Prolylleucyl-N-(4-nitrophenyl)glycinamid [German] [ACD/IUPAC Name]
Prolylleucyl-N-(4-nitrophenyl)glycinamide [ACD/IUPAC Name]
Prolylleucyl-N-(4-nitrophényl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 760.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 110.7±3.0 kJ/mol
Flash Point: 413.6±32.9 °C
Index of Refraction: 1.579
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.68
Polar Surface Area: 145 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 319.9±3.0 cm3

Click to predict properties on the Chemicalize site


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