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Search term: 30791424 (Found by CSID)
ChemSpider 2D Image | [N-(4-Aminobutyl)carbamimidoyl]phosphoramidic acid | C5H15N4O3P

[N-(4-Aminobutyl)carbamimidoyl]phosphoramidic acid

  • Molecular FormulaC5H15N4O3P
  • Average mass210.171 Da
  • Monoisotopic mass210.088181 Da
  • ChemSpider ID30791424

More details:

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

[N-(4-Aminobutyl)carbamimidoyl]phosphoramidic acid [ACD/IUPAC Name]
[N-(4-Aminobutyl)carbamimidoyl]phosphoramidsäure [German] [ACD/IUPAC Name]
Acide [N-(4-aminobutyl)carbamimidoyl]phosphoramidique [French] [ACD/IUPAC Name]
Phosphoramidic acid, P-[[(4-aminobutyl)amino]iminomethyl]- [ACD/Index Name]
Agmatine phosphate
Phosphoagmatine

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

C02726 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 399.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 195.3±28.4 °C
Index of Refraction: 1.617
Molar Refractivity: 44.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 7
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.05
ACD/LogD (pH 5.5): -5.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 85.7±7.0 dyne/cm
Molar Volume: 128.3±7.0 cm3

Click to predict properties on the Chemicalize site


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