ChemSpider 2D Image | Valyl-N-(4-nitrophenyl)argininamide | C17H27N7O4

Valyl-N-(4-nitrophenyl)argininamide

  • Molecular FormulaC17H27N7O4
  • Average mass393.441 Da
  • Monoisotopic mass393.212463 Da
  • ChemSpider ID28675368

More details:

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

Argininamide, valyl-N-(4-nitrophenyl)- [ACD/Index Name]
Valyl-N-(4-nitrophenyl)argininamid [German] [ACD/IUPAC Name]
Valyl-N-(4-nitrophenyl)argininamide [ACD/IUPAC Name]
Valyl-N-(4-nitrophényl)argininamide [French] [ACD/IUPAC Name]
2-(2-AMINO-3-METHYLBUTANAMIDO)-5-[(DIAMINOMETHYLIDENE)AMINO]-N-(4-NITROPHENYL)PENTANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.634
Molar Refractivity: 100.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 0.56
ACD/LogD (pH 5.5): -4.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 59.5±7.0 dyne/cm
Molar Volume: 280.3±7.0 cm3

Click to predict properties on the Chemicalize site


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