ChemSpider 2D Image | 3-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-1,1-diethylurea | C9H20N2O4

3-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-1,1-diethylurea

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID32227284

More details:

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

3-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-1,1-diethylharnstoff [German] [ACD/IUPAC Name]
3-[1,3-Dihydroxy-2-(hydroxymethyl)-2-propanyl]-1,1-diethylurea [ACD/IUPAC Name]
3-[1,3-Dihydroxy-2-(hydroxyméthyl)-2-propanyl]-1,1-diéthylurée [French] [ACD/IUPAC Name]
Urea, N,N-diethyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 513.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.3±6.0 kJ/mol
Flash Point: 264.2±30.1 °C
Index of Refraction: 1.521
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.56
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.55
Polar Surface Area: 93 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 53.4±3.0 dyne/cm
Molar Volume: 182.9±3.0 cm3

Click to predict properties on the Chemicalize site


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