ChemSpider 2D Image | 3-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}-2-imino-1,1-propanediol | C9H19NO6

3-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}-2-imino-1,1-propanediol

  • Molecular FormulaC9H19NO6
  • Average mass237.250 Da
  • Monoisotopic mass237.121231 Da
  • ChemSpider ID95653697

More details:

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

1,1-Propanediol, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-2-imino- [ACD/Index Name]
3-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}-2-imino-1,1-propandiol [German] [ACD/IUPAC Name]
3-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}-2-imino-1,1-propanediol [ACD/IUPAC Name]
3-{2-[2-(2-Hydroxyéthoxy)éthoxy]éthoxy}-2-imino-1,1-propanediol [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: 433.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±6.0 kJ/mol
Flash Point: 216.0±28.7 °C
Index of Refraction: 1.479
Molar Refractivity: 52.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.74
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.90
Polar Surface Area: 112 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 46.0±7.0 dyne/cm
Molar Volume: 185.7±7.0 cm3

Click to predict properties on the Chemicalize site


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