ChemSpider 2D Image | 2,2'-({2-[(3-Hydroxypropyl)amino]-2-oxoethyl}imino)diacetic acid | C9H16N2O6

2,2'-({2-[(3-Hydroxypropyl)amino]-2-oxoethyl}imino)diacetic acid

  • Molecular FormulaC9H16N2O6
  • Average mass248.233 Da
  • Monoisotopic mass248.100830 Da
  • ChemSpider ID28577181

More details:

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

2,2'-({2-[(3-Hydroxypropyl)amino]-2-oxoethyl}imino)diacetic acid [ACD/IUPAC Name]
2,2'-({2-[(3-Hydroxypropyl)amino]-2-oxoethyl}imino)diessigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2,2'-[[2-[(3-hydroxypropyl)amino]-2-oxoethyl]imino]bis- [ACD/Index Name]
Acide 2,2'-({2-[(3-hydroxypropyl)amino]-2-oxoéthyl}imino)diacétique [French] [ACD/IUPAC Name]
[(CARBOXYMETHYL)({[(3-HYDROXYPROPYL)CARBAMOYL]METHYL})AMINO]ACETIC ACID
2,2'-((2-((3-Hydroxypropyl)amino)-2-oxoethyl)azanediyl)diacetic acid
2,2'-({2-[(3-Hydroxypropyl)amino]-2-oxoethyl}azanediyl)diacetic acid
682350-91-0 [RN]
GLYCINE, N-(CARBOXYMETHYL)-N-[2-[(3-HYDROXYPROPYL)AMINO]-2-OXOETHYL]-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 612.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.0 mmHg at 25°C
Enthalpy of Vaporization: 104.2±6.0 kJ/mol
Flash Point: 323.9±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.38
ACD/LogD (pH 5.5): -4.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

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