ChemSpider 2D Image | 1-Butyl-3-{2-[(2-methoxyethyl)amino]ethyl}urea | C10H23N3O2

1-Butyl-3-{2-[(2-methoxyethyl)amino]ethyl}urea

  • Molecular FormulaC10H23N3O2
  • Average mass217.309 Da
  • Monoisotopic mass217.179031 Da
  • ChemSpider ID45086043

More details:

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

1-Butyl-3-{2-[(2-methoxyethyl)amino]ethyl}harnstoff [German] [ACD/IUPAC Name]
1-Butyl-3-{2-[(2-methoxyethyl)amino]ethyl}urea [ACD/IUPAC Name]
1-Butyl-3-{2-[(2-méthoxyéthyl)amino]éthyl}urée [French] [ACD/IUPAC Name]
Urea, N-butyl-N'-[2-[(2-methoxyethyl)amino]ethyl]- [ACD/Index Name]
1551584-00-9 [RN]
MFCD24355812

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

Density: 1.0±0.1 g/cm3
Boiling Point: 379.6±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.8±3.0 kJ/mol
Flash Point: 183.4±22.3 °C
Index of Refraction: 1.458
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): -2.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.93
Polar Surface Area: 62 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 223.5±3.0 cm3

Click to predict properties on the Chemicalize site


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