ChemSpider 2D Image | 1-[2-(Adamantan-1-yloxy)propyl]-3-(3-aminophenyl)urea | C20H29N3O2

1-[2-(Adamantan-1-yloxy)propyl]-3-(3-aminophenyl)urea

  • Molecular FormulaC20H29N3O2
  • Average mass343.463 Da
  • Monoisotopic mass343.225983 Da
  • ChemSpider ID21627168

More details:

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

1-(3-aminophenyl)-3-[2-(tricyclo[3.3.1.13,7]dec-1-yloxy)propyl]urea
1-[2-(Adamantan-1-yloxy)propyl]-3-(3-aminophenyl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(Adamantan-1-yloxy)propyl]-3-(3-aminophenyl)urea [ACD/IUPAC Name]
1-[2-(Adamantan-1-yloxy)propyl]-3-(3-aminophényl)urée [French] [ACD/IUPAC Name]
Urea, N-(3-aminophenyl)-N'-[2-(tricyclo[3.3.1.13,7]dec-1-yloxy)propyl]- [ACD/Index Name]
1-(2-(Adamantan-1-yloxy)propyl)-3-(3-aminophenyl)urea
1-[2-(1-adamantyloxy)propyl]-3-(3-aminophenyl)urea
1-[2-(Adamantan-1-yloxy)-propyl]-3-(3-amino-phenyl)-urea
931586-30-0 [RN]
AGN-PC-04H76H
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 498.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.7±3.0 kJ/mol
    Flash Point: 255.4±28.7 °C
    Index of Refraction: 1.599
    Molar Refractivity: 98.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.21
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 230.81
    ACD/KOC (pH 5.5): 1667.00
    ACD/LogD (pH 7.4): 3.46
    ACD/BCF (pH 7.4): 252.60
    ACD/KOC (pH 7.4): 1824.39
    Polar Surface Area: 76 Å2
    Polarizability: 38.9±0.5 10-24cm3
    Surface Tension: 52.9±5.0 dyne/cm
    Molar Volume: 287.1±5.0 cm3

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