ChemSpider 2D Image | Valyl-N-[(2E)-1-carboxy-4-phosphono-2-buten-1-yl]-N~5~-(diaminomethylene)ornithinamide | C16H31N6O7P

Valyl-N-[(2E)-1-carboxy-4-phosphono-2-buten-1-yl]-N5-(diaminomethylene)ornithinamide

  • Molecular FormulaC16H31N6O7P
  • Average mass450.427 Da
  • Monoisotopic mass450.199188 Da
  • ChemSpider ID57469510

  • Double-bond stereo - Double-bond stereo

More details:

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

Ornithinamide, valyl-N-[(2E)-1-carboxy-4-phosphono-2-buten-1-yl]-N5-(diaminomethylene)- [ACD/Index Name]
Valyl-N-[(2E)-1-carboxy-4-phosphono-2-buten-1-yl]-N5-(diaminomethylen)ornithinamid [German] [ACD/IUPAC Name]
Valyl-N-[(2E)-1-carboxy-4-phosphono-2-buten-1-yl]-N5-(diaminomethylene)ornithinamide [ACD/IUPAC Name]
Valyl-N-[(2E)-1-carboxy-4-phosphono-2-butén-1-yl]-N5-(diaminométhylène)ornithinamide [French] [ACD/IUPAC Name]
2-[2-(2-AMINO-3-METHYLBUTANAMIDO)-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]-5-PHOSPHONOPENT-3-ENOIC ACID

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.622
Molar Refractivity: 103.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 11
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -5.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 253 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 69.7±7.0 dyne/cm
Molar Volume: 294.1±7.0 cm3

Click to predict properties on the Chemicalize site


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