Found 3 results

Search term: AZMSKPBAOSDWSO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S)-2-{[(Allyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) | C10H15NO6

(2S)-2-{[(Allyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name)

  • Molecular FormulaC10H15NO6
  • Average mass245.229 Da
  • Monoisotopic mass245.089935 Da
  • ChemSpider ID55867704

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-{[(Allyloxy)carbonyl]amino}-5-methoxy-5-oxopentanoic acid (non-preferred name) [ACD/IUPAC Name]
(2S)-2-{[(Allyloxy)carbonyl]amino}-5-methoxy-5-oxopentansäure (non-preferred name) [German] [ACD/IUPAC Name]
Acide (2S)-2-{[(allyloxy)carbonyl]amino}-5-méthoxy-5-oxopentanoïque (non-preferred name) [French] [ACD/IUPAC Name]
L-Glutamic acid, N-[(2-propen-1-yloxy)carbonyl]-, 5-methyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 215.1±28.7 °C
Index of Refraction: 1.481
Molar Refractivity: 56.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 199.5±3.0 cm3

Click to predict properties on the Chemicalize site


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