ChemSpider 2D Image | 1-Phosphono-L-proline | C5H10NO5P

1-Phosphono-L-proline

  • Molecular FormulaC5H10NO5P
  • Average mass195.110 Da
  • Monoisotopic mass195.029663 Da
  • ChemSpider ID29433340

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-Phosphono-L-prolin [German] [ACD/IUPAC Name]
1-Phosphono-L-proline [ACD/IUPAC Name]
1-Phosphono-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-phosphono- [ACD/Index Name]
862467-21-8 [RN]
N-phosphono-proline
phosphoproline

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

Density: 1.7±0.1 g/cm3
Boiling Point: 482.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 81.9±6.0 kJ/mol
Flash Point: 245.7±31.5 °C
Index of Refraction: 1.577
Molar Refractivity: 38.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -6.80
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: 108 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 84.9±5.0 dyne/cm
Molar Volume: 116.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement