ChemSpider 2D Image | N~2~-(1,3-Dihydroxy-2-propanyl)-N-(3-methoxypropyl)glycinamide | C9H20N2O4

N2-(1,3-Dihydroxy-2-propanyl)-N-(3-methoxypropyl)glycinamide

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID48579973

More details:

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

Acetamide, 2-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-N-(3-methoxypropyl)- [ACD/Index Name]
N2-(1,3-Dihydroxy-2-propanyl)-N-(3-methoxypropyl)glycinamid [German] [ACD/IUPAC Name]
N2-(1,3-Dihydroxy-2-propanyl)-N-(3-methoxypropyl)glycinamide [ACD/IUPAC Name]
N2-(1,3-Dihydroxy-2-propanyl)-N-(3-méthoxypropyl)glycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 84.6±6.0 kJ/mol
Flash Point: 238.9±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.06
Polar Surface Area: 91 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 193.6±3.0 cm3

Click to predict properties on the Chemicalize site


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