Found 42 results

Search term: MF = 'C_{9}H_{16}N_{2}O_{7}'
ChemSpider 2D Image | N-{[Bis(carboxymethyl)amino]methyl}-N-(2-hydroxyethyl)glycine | C9H16N2O7

N-{[Bis(carboxymethyl)amino]methyl}-N-(2-hydroxyethyl)glycine

  • Molecular FormulaC9H16N2O7
  • Average mass264.233 Da
  • Monoisotopic mass264.095764 Da
  • ChemSpider ID57461644

More details:

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

N-{[Bis(carboxymethyl)amino]methyl}-N-(2-hydroxyethyl)glycin [German] [ACD/IUPAC Name]
N-{[Bis(carboxymethyl)amino]methyl}-N-(2-hydroxyethyl)glycine [ACD/IUPAC Name]
N-{[Bis(carboxyméthyl)amino]méthyl}-N-(2-hydroxyéthyl)glycine [French] [ACD/IUPAC Name]
({[BIS(CARBOXYMETHYL)AMINO]METHYL}(2-HYDROXYETHYL)AMINO)ACETIC ACID
2,2'-((((Carboxymethyl)(2-hydroxyethyl)amino)methyl)azanediyl)diacetic acid
53060-94-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 562.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 97.1±6.0 kJ/mol
Flash Point: 293.7±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -4.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 84.0±3.0 dyne/cm
Molar Volume: 173.0±3.0 cm3

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