ChemSpider 2D Image | (1-Amino-5-carbamimidamidopentyl)phosphonic acid | C6H17N4O3P

(1-Amino-5-carbamimidamidopentyl)phosphonic acid

  • Molecular FormulaC6H17N4O3P
  • Average mass224.198 Da
  • Monoisotopic mass224.103821 Da
  • ChemSpider ID30829580

More details:






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

(1-Amino-5-carbamimidamidopentyl)phosphonic acid [ACD/IUPAC Name]
(1-Amino-5-carbamimidamidopentyl)phosphonsäure [German] [ACD/IUPAC Name]
Acide (1-amino-5-carbamimidamidopentyl)phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [1-amino-5-[(aminoiminomethyl)amino]pentyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 463.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 79.4±6.0 kJ/mol
Flash Point: 234.1±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 48.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.60
ACD/LogD (pH 5.5): -6.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 136.5±7.0 cm3

Click to predict properties on the Chemicalize site






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