ChemSpider 2D Image | 2,2'-{[(2-Hydroxy-3-methoxypropyl)(methyl)carbamoyl]imino}diacetic acid | C10H18N2O7

2,2'-{[(2-Hydroxy-3-methoxypropyl)(methyl)carbamoyl]imino}diacetic acid

  • Molecular FormulaC10H18N2O7
  • Average mass278.259 Da
  • Monoisotopic mass278.111389 Da
  • ChemSpider ID43279901

More details:

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

2,2'-{[(2-Hydroxy-3-methoxypropyl)(methyl)carbamoyl]imino}diacetic acid [ACD/IUPAC Name]
2,2'-{[(2-Hydroxy-3-methoxypropyl)(methyl)carbamoyl]imino}diessigsäure [German] [ACD/IUPAC Name]
Acide 2,2'-{[(2-hydroxy-3-méthoxypropyl)(méthyl)carbamoyl]imino}diacétique [French] [ACD/IUPAC Name]
Glycine, N-(carboxymethyl)-N-[[(2-hydroxy-3-methoxypropyl)methylamino]carbonyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 574.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.8±6.0 kJ/mol
Flash Point: 301.2±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 62.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 128 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

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