ChemSpider 2D Image | 1-(6-Aminohexanoyl)prolyl-N~5~-(diaminomethylene)ornithylglycinamide | C19H36N8O4

1-(6-Aminohexanoyl)prolyl-N5-(diaminomethylene)ornithylglycinamide

  • Molecular FormulaC19H36N8O4
  • Average mass440.540 Da
  • Monoisotopic mass440.285950 Da
  • ChemSpider ID57470887

More details:

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

1-(6-Aminohexanoyl)prolyl-N5-(diaminomethylen)ornithylglycinamid [German] [ACD/IUPAC Name]
1-(6-Aminohexanoyl)prolyl-N5-(diaminomethylene)ornithylglycinamide [ACD/IUPAC Name]
1-(6-Aminohexanoyl)prolyl-N5-(diaminométhylène)ornithylglycinamide [French] [ACD/IUPAC Name]
Glycinamide, 1-(6-amino-1-oxohexyl)prolyl-N5-(diaminomethylene)ornithyl- [ACD/Index Name]
2-{[1-(6-AMINOHEXANOYL)PYRROLIDIN-2-YL]FORMAMIDO}-N-(CARBAMOYLMETHYL)-5-[(DIAMINOMETHYLIDENE)AMINO]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: 1.638
Molar Refractivity: 111.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 10
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: -2.75
ACD/LogD (pH 5.5): -6.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 63.6±7.0 dyne/cm
Molar Volume: 310.9±7.0 cm3

Click to predict properties on the Chemicalize site


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