ChemSpider 2D Image | 1-(2,4-Diamino-4-hydroxy-2-pentanyl)urea | C6H16N4O2

1-(2,4-Diamino-4-hydroxy-2-pentanyl)urea

  • Molecular FormulaC6H16N4O2
  • Average mass176.217 Da
  • Monoisotopic mass176.127319 Da
  • ChemSpider ID61388590

More details:

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

1-(2,4-Diamino-4-hydroxy-2-pentanyl)harnstoff [German] [ACD/IUPAC Name]
1-(2,4-Diamino-4-hydroxy-2-pentanyl)urea [ACD/IUPAC Name]
1-(2,4-Diamino-4-hydroxy-2-pentanyl)urée [French] [ACD/IUPAC Name]
Urea, N-(1,3-diamino-3-hydroxy-1-methylbutyl)- [ACD/Index Name]
1935971-46-2 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 376.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 72.2±6.0 kJ/mol
Flash Point: 181.6±27.9 °C
Index of Refraction: 1.554
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 8
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -5.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 142.1±3.0 cm3

Click to predict properties on the Chemicalize site


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