ChemSpider 2D Image | N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2-(2-methoxyethoxy)acetamide | C9H19NO6

N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2-(2-methoxyethoxy)acetamide

  • Molecular FormulaC9H19NO6
  • Average mass237.250 Da
  • Monoisotopic mass237.121231 Da
  • ChemSpider ID32199944

More details:

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

Acetamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2-(2-methoxyethoxy)- [ACD/Index Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2-(2-methoxyethoxy)acetamid [German] [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-2-(2-methoxyethoxy)acetamide [ACD/IUPAC Name]
N-[1,3-Dihydroxy-2-(hydroxyméthyl)-2-propanyl]-2-(2-méthoxyéthoxy)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 516.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.8±6.0 kJ/mol
Flash Point: 266.1±30.1 °C
Index of Refraction: 1.500
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -1.76
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.46
Polar Surface Area: 108 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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