ChemSpider 2D Image | N-{3-[Bis(carboxymethyl)amino]-2-hydroxypropyl}-N-methylglycine | C10H18N2O7

N-{3-[Bis(carboxymethyl)amino]-2-hydroxypropyl}-N-methylglycine

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID28685995

More details:






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

N-{3-[Bis(carboxymethyl)amino]-2-hydroxypropyl}-N-methylglycin [German] [ACD/IUPAC Name]
N-{3-[Bis(carboxymethyl)amino]-2-hydroxypropyl}-N-methylglycine [ACD/IUPAC Name]
N-{3-[Bis(carboxyméthyl)amino]-2-hydroxypropyl}-N-méthylglycine [French] [ACD/IUPAC Name]
({3-[BIS(CARBOXYMETHYL)AMINO]-2-HYDROXYPROPYL}(METHYL)AMINO)ACETIC ACID
142048-01-9 [RN]
2,2'-((3-((Carboxymethyl)(methyl)amino)-2-hydroxypropyl)azanediyl)diacetic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 545.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.8±6.0 kJ/mol
Flash Point: 283.6±28.7 °C
Index of Refraction: 1.567
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -4.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 76.1±3.0 dyne/cm
Molar Volume: 189.9±3.0 cm3

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