ChemSpider 2D Image | 1-[Hydroxy(methyl)phosphoryl]-L-proline | C6H12NO4P

1-[Hydroxy(methyl)phosphoryl]-L-proline

  • Molecular FormulaC6H12NO4P
  • Average mass193.137 Da
  • Monoisotopic mass193.050400 Da
  • ChemSpider ID25057993

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(R)-Hydroxy(Methyl)phosphoryl]-L-Proline
1-[Hydroxy(methyl)phosphoryl]-L-prolin [German] [ACD/IUPAC Name]
1-[Hydroxy(methyl)phosphoryl]-L-proline [ACD/IUPAC Name]
1-[Hydroxy(méthyl)phosphoryl]-L-proline [French] [ACD/IUPAC Name]
L-Proline, 1-(hydroxymethylphosphinyl)- [ACD/Index Name]
1239586-10-7 [RN]
LWY

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

Density: 1.4±0.1 g/cm3
Boiling Point: 398.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 195.0±30.7 °C
Index of Refraction: 1.528
Molar Refractivity: 41.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.84
ACD/LogD (pH 5.5): -5.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 135.0±5.0 cm3

Click to predict properties on the Chemicalize site


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