ChemSpider 2D Image | 1-Butyl-3-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]urea | C9H20N2O4

1-Butyl-3-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]urea

  • Molecular FormulaC9H20N2O4
  • Average mass220.266 Da
  • Monoisotopic mass220.142303 Da
  • ChemSpider ID55897841

More details:

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

1-Butyl-3-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-Butyl-3-[1,3-dihydroxy-2-(hydroxymethyl)-2-propanyl]urea [ACD/IUPAC Name]
1-Butyl-3-[1,3-dihydroxy-2-(hydroxyméthyl)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-butyl-N'-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]- [ACD/Index Name]
1-BUTYL-3-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]UREA
61206-67-5 [RN]
N-Butyl-N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]urea

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

Density: 1.2±0.1 g/cm3
Boiling Point: 519.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.2±6.0 kJ/mol
Flash Point: 268.1±30.1 °C
Index of Refraction: 1.514
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.66
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.66
Polar Surface Area: 102 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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