Found 1 result

Search term: IRELCDFUNQUKLG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD16692756 | C5H7NO5

MFCD16692756

  • Molecular FormulaC5H7NO5
  • Average mass161.113 Da
  • Monoisotopic mass161.032425 Da
  • ChemSpider ID11364901

More details:

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

3-[(Carboxymethyl)amino]-3-oxopropanoic acid [ACD/IUPAC Name]
3-[(Carboxymethyl)amino]-3-oxopropansäure [German] [ACD/IUPAC Name]
6251-17-8 [RN]
Acide 3-[(carboxyméthyl)amino]-3-oxopropanoïque [French] [ACD/IUPAC Name]
MFCD16692756
N-(Carboxyacetyl)glycine
N-Malonylglycine
Propanoic acid, 3-[(carboxymethyl)amino]-3-oxo- [ACD/Index Name]

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

14865764 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 581.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 95.1±6.0 kJ/mol
Flash Point: 305.7±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.43
ACD/LogD (pH 5.5): -5.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 106.3±3.0 cm3

Click to predict properties on the Chemicalize site


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