ChemSpider 2D Image | 1,5,5-Trihydroxy-2-imino-4-penten-1-yl dihydrogen phosphate | C5H10NO7P

1,5,5-Trihydroxy-2-imino-4-penten-1-yl dihydrogen phosphate

  • Molecular FormulaC5H10NO7P
  • Average mass227.109 Da
  • Monoisotopic mass227.019485 Da
  • ChemSpider ID95643028

More details:

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

1,5,5-Trihydroxy-2-imino-4-penten-1-yl dihydrogen phosphate [ACD/IUPAC Name]
1,5,5-Trihydroxy-2-imino-4-penten-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
1-Pentene-1,1,5,5-tetrol, 4-imino-, 5-(dihydrogen phosphate) [ACD/Index Name]
Dihydrogénophosphate de 1,5,5-trihydroxy-2-imino-4-pentén-1-yle [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 660.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 111.2±6.0 kJ/mol
Flash Point: 353.1±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 40.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 98.8±7.0 dyne/cm
Molar Volume: 120.5±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement