ChemSpider 2D Image | 2-Amino-1,4-dihydroxycyclopentyl dihydrogen phosphate | C5H12NO6P

2-Amino-1,4-dihydroxycyclopentyl dihydrogen phosphate

  • Molecular FormulaC5H12NO6P
  • Average mass213.126 Da
  • Monoisotopic mass213.040222 Da
  • ChemSpider ID29780288

More details:

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

1,1,3-Cyclopentanetriol, 5-amino-, 1-(dihydrogen phosphate) [ACD/Index Name]
2-Amino-1,4-dihydroxycyclopentyl dihydrogen phosphate [ACD/IUPAC Name]
2-Amino-1,4-dihydroxycyclopentyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 2-amino-1,4-dihydroxycyclopentyle [French] [ACD/IUPAC Name]
627459-08-9 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 493.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 252.4±31.5 °C
Index of Refraction: 1.599
Molar Refractivity: 41.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.27
ACD/LogD (pH 5.5): -6.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 99.3±5.0 dyne/cm
Molar Volume: 121.1±5.0 cm3

Click to predict properties on the Chemicalize site


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