ChemSpider 2D Image | (3E)-2-{[N~5~-(Diaminomethylene)ornithyl]amino}-5-phosphono-3-pentenoic acid | C11H22N5O6P

(3E)-2-{[N5-(Diaminomethylene)ornithyl]amino}-5-phosphono-3-pentenoic acid

  • Molecular FormulaC11H22N5O6P
  • Average mass351.296 Da
  • Monoisotopic mass351.130768 Da
  • ChemSpider ID120329607

More details:

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

(3E)-2-{[N5-(Diaminomethylen)ornithyl]amino}-5-phosphono-3-pentensäure [German] [ACD/IUPAC Name]
(3E)-2-{[N5-(Diaminomethylene)ornithyl]amino}-5-phosphono-3-pentenoic acid [ACD/IUPAC Name]
3-Pentenoic acid, 2-[[2-amino-5-[(diaminomethylene)amino]-1-oxopentyl]amino]-5-phosphono-, (3E)- [ACD/Index Name]
Acide (3E)-2-{[N5-(diaminométhylène)ornithyl]amino}-5-phosphono-3-penténoïque [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.641
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -5.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 224 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 83.8±7.0 dyne/cm
Molar Volume: 213.6±7.0 cm3

Click to predict properties on the Chemicalize site


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