ChemSpider 2D Image | MFCD12769491 | C7H11NO5

MFCD12769491

  • Molecular FormulaC7H11NO5
  • Average mass189.166 Da
  • Monoisotopic mass189.063995 Da
  • ChemSpider ID19712034

More details:

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

17686-38-3 [RN]
5-[(Carboxymethyl)amino]-5-oxopentanoic acid [ACD/IUPAC Name]
5-[(Carboxymethyl)amino]-5-oxopentansäure [German] [ACD/IUPAC Name]
Acide 5-[(carboxyméthyl)amino]-5-oxopentanoïque [French] [ACD/IUPAC Name]
Glutarylglycine
MFCD12769491
N-Glutarylglycine
Pentanoic acid, 5-[(carboxymethyl)amino]-5-oxo- [ACD/Index Name]
4-(carboxymethylcarbamoyl)butanoic acid
4-[(carboxymethyl)carbamoyl]butanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2263810 [DBID]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 563.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 92.6±0.0 kJ/mol
Flash Point: 294.7±0.0 °C
Index of Refraction: 1.503
Molar Refractivity: 41.2±0.0 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.52
ACD/LogD (pH 5.5): -4.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 16.3±0.0 10-24cm3
Surface Tension: 59.8±0.0 dyne/cm
Molar Volume: 139.3±0.0 cm3

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