ChemSpider 2D Image | MFCD12808914 | C8H13NO5

MFCD12808914

  • Molecular FormulaC8H13NO5
  • Average mass203.193 Da
  • Monoisotopic mass203.079376 Da
  • ChemSpider ID38666127

More details:

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

6-[(Carboxymethyl)amino]-6-oxohexanoic acid [ACD/IUPAC Name]
6-[(Carboxymethyl)amino]-6-oxohexansäure [German] [ACD/IUPAC Name]
66060-81-9 [RN]
Acide 6-[(carboxyméthyl)amino]-6-oxohexanoïque [French] [ACD/IUPAC Name]
Hexanoic acid, 6-[(carboxymethyl)amino]-6-oxo- [ACD/Index Name]
MFCD12808914
N-Adipoylglycine
5-(CARBOXYMETHYLCARBAMOYL)PENTANOIC ACID
6-((Carboxymethyl)amino)-6-oxohexanoic acid

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

2265543 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 545.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.1±6.0 kJ/mol
Flash Point: 283.4±25.9 °C
Index of Refraction: 1.501
Molar Refractivity: 45.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -4.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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