ChemSpider 2D Image | N-{[Hydroxy(hydroxymethyl)phosphoryl]acetyl}-L-aspartic acid | C7H12NO8P

N-{[Hydroxy(hydroxymethyl)phosphoryl]acetyl}-L-aspartic acid

  • Molecular FormulaC7H12NO8P
  • Average mass269.146 Da
  • Monoisotopic mass269.030060 Da
  • ChemSpider ID24695622

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Acide N-{2-[hydroxy(hydroxyméthyl)phosphoryl]acétyl}-L-aspartique [French] [ACD/IUPAC Name]
L-Aspartic acid, N-[2-[hydroxy(hydroxymethyl)phosphinyl]acetyl]- [ACD/Index Name]
N-{[Hydroxy(hydroxymethyl)phosphoryl]acetyl}-L-asparaginsäure [German] [ACD/IUPAC Name]
N-{[Hydroxy(hydroxymethyl)phosphoryl]acetyl}-L-aspartic acid [ACD/IUPAC Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL471037/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 751.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 124.9±6.0 kJ/mol
Flash Point: 408.2±32.9 °C
Index of Refraction: 1.557
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -1.47
ACD/LogD (pH 5.5): -7.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 171 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 90.8±3.0 dyne/cm
Molar Volume: 158.8±3.0 cm3

Click to predict properties on the Chemicalize site


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