ChemSpider 2D Image | (2R,4R)-4-(Phosphonomethyl)-2-piperidinecarboxylic acid | C7H14NO5P

(2R,4R)-4-(Phosphonomethyl)-2-piperidinecarboxylic acid

  • Molecular FormulaC7H14NO5P
  • Average mass223.163 Da
  • Monoisotopic mass223.060959 Da
  • ChemSpider ID23125409

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,4R)-4-(Phosphonomethyl)-2-piperidincarbonsäure [German] [ACD/IUPAC Name]
(2R,4R)-4-(Phosphonomethyl)-2-piperidinecarboxylic acid [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 4-(phosphonomethyl)-, (2R,4R)- [ACD/Index Name]
Acide (2R,4R)-4-(phosphonométhyl)-2-pipéridinecarboxylique [French] [ACD/IUPAC Name]
(2R,4R)-4-(phosphonomethyl)piperidine-2-carboxylic acid
4-Phosphonomethyl-piperidine-2-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 85.3±6.0 kJ/mol
Flash Point: 261.4±32.9 °C
Index of Refraction: 1.521
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.31
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 117 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 155.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement