ChemSpider 2D Image | (5S)-5-[(E)-2-Phosphonovinyl]-D-proline | C7H12NO5P

(5S)-5-[(E)-2-Phosphonovinyl]-D-proline

  • Molecular FormulaC7H12NO5P
  • Average mass221.148 Da
  • Monoisotopic mass221.045303 Da
  • ChemSpider ID74049845

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S)-5-[(E)-2-Phosphonovinyl]-D-prolin [German] [ACD/IUPAC Name]
(5S)-5-[(E)-2-Phosphonovinyl]-D-proline [ACD/IUPAC Name]
(5S)-5-[(E)-2-Phosphonovinyl]-D-proline [French] [ACD/IUPAC Name]
D-Proline, 5-[(E)-2-phosphonoethenyl]-, (5S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 512.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 85.7±6.0 kJ/mol
Flash Point: 263.5±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 92.3±3.0 dyne/cm
Molar Volume: 135.5±3.0 cm3

Click to predict properties on the Chemicalize site


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