ChemSpider 2D Image | (1Z)-2-Amino-1,3-dihydroxy-1-propen-1-yl dihydrogen phosphate | C3H8NO6P

(1Z)-2-Amino-1,3-dihydroxy-1-propen-1-yl dihydrogen phosphate

  • Molecular FormulaC3H8NO6P
  • Average mass185.072 Da
  • Monoisotopic mass185.008926 Da
  • ChemSpider ID95626378

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-2-Amino-1,3-dihydroxy-1-propen-1-yl dihydrogen phosphate [ACD/IUPAC Name]
(1Z)-2-Amino-1,3-dihydroxy-1-propen-1-yldihydrogenphosphat [German] [ACD/IUPAC Name]
1-Propene-1,1,3-triol, 2-amino-, 1-(dihydrogen phosphate), (1Z)- [ACD/Index Name]
Dihydrogénophosphate de (1Z)-2-amino-1,3-dihydroxy-1-propén-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: 538.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 279.2±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 34.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.18
ACD/LogD (pH 5.5): -5.33
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: 143 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 124.3±3.0 dyne/cm
Molar Volume: 95.5±3.0 cm3

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