Found 322 results

Search term: MF = 'C_{34}H_{37}N_{3}O_{2}'
ChemSpider 2D Image | 3-(3-Biphenylyl)-1-(3,3-diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]urea | C34H37N3O2

3-(3-Biphenylyl)-1-(3,3-diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]urea

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID20566531

More details:

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

3-(3-Biphenylyl)-1-(3,3-diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]harnstoff [German] [ACD/IUPAC Name]
3-(3-Biphenylyl)-1-(3,3-diphenylpropyl)-1-[2-(4-morpholinyl)ethyl]urea [ACD/IUPAC Name]
3-(3-Biphénylyl)-1-(3,3-diphénylpropyl)-1-[2-(4-morpholinyl)éthyl]urée [French] [ACD/IUPAC Name]
Urea, N'-[1,1'-biphenyl]-3-yl-N-(3,3-diphenylpropyl)-N-[2-(4-morpholinyl)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: 729.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.5±3.0 kJ/mol
Flash Point: 395.2±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 157.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.64
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 3999.18
ACD/KOC (pH 5.5): 6795.33
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 36796.89
ACD/KOC (pH 7.4): 62524.68
Polar Surface Area: 45 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 450.2±3.0 cm3

Click to predict properties on the Chemicalize site


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