ChemSpider 2D Image | (2S)-3-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-2-hydroxypropanoic acid | C10H16N2O8

(2S)-3-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-2-hydroxypropanoic acid

  • Molecular FormulaC10H16N2O8
  • Average mass292.243 Da
  • Monoisotopic mass292.090668 Da
  • ChemSpider ID55889933

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-3-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-2-hydroxypropanoic acid [ACD/IUPAC Name]
(2S)-3-{[Bis(2-methoxy-2-oxoethyl)carbamoyl]amino}-2-hydroxypropansäure [German] [ACD/IUPAC Name]
Acide (2S)-3-{[bis(2-méthoxy-2-oxoéthyl)carbamoyl]amino}-2-hydroxypropanoïque [French] [ACD/IUPAC Name]
Propanoic acid, 3-[[[bis(2-methoxy-2-oxoethyl)amino]carbonyl]amino]-2-hydroxy-, (2S)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 584.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 100.2±6.0 kJ/mol
Flash Point: 307.1±30.1 °C
Index of Refraction: 1.516
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 142 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

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