ChemSpider 2D Image | {[(2S)-4-(Carboxymethoxy)-2-(glycoloylamino)-4-oxobutanoyl]oxy}acetic acid (non-preferred name) | C10H13NO10

{[(2S)-4-(Carboxymethoxy)-2-(glycoloylamino)-4-oxobutanoyl]oxy}acetic acid (non-preferred name)

  • Molecular FormulaC10H13NO10
  • Average mass307.211 Da
  • Monoisotopic mass307.053955 Da
  • ChemSpider ID114101024

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

{[(2S)-4-(Carboxymethoxy)-2-(glycoloylamino)-4-oxobutanoyl]oxy}acetic acid (non-preferred name) [ACD/IUPAC Name]
{[(2S)-4-(Carboxymethoxy)-2-(glycoloylamino)-4-oxobutanoyl]oxy}essigsäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide ({(2S)-4-(carboxyméthoxy)-2-[(2-hydroxyacétyl)amino]-4-oxobutanoyl}oxy)acétique (non-preferred name) [French] [ACD/IUPAC Name]
L-Aspartic acid, N-(2-hydroxyacetyl)-, bis(carboxymethyl) ester [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: 711.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 118.8±6.0 kJ/mol
Flash Point: 383.9±32.9 °C
Index of Refraction: 1.534
Molar Refractivity: 60.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 177 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 75.2±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site


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