ChemSpider 2D Image | 3'-Carbamoyl-3-biphenylyl 10-undecyn-1-ylcarbamate | C25H30N2O3

3'-Carbamoyl-3-biphenylyl 10-undecyn-1-ylcarbamate

  • Molecular FormulaC25H30N2O3
  • Average mass406.517 Da
  • Monoisotopic mass406.225647 Da
  • ChemSpider ID26458551

More details:

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

10-Undécyn-1-ylcarbamate de 3'-carbamoyl-3-biphénylyle [French] [ACD/IUPAC Name]
3'-Carbamoyl-3-biphenylyl 10-undecyn-1-ylcarbamate [ACD/IUPAC Name]
3'-Carbamoyl-3-biphenylyl-10-undecin-1-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-10-undecyn-1-yl-, 3'-(aminocarbonyl)[1,1'-biphenyl]-3-yl ester [ACD/Index Name]
[3-(3-carbamoylphenyl)phenyl] N-undec-10-ynylcarbamate
[887264-45-1] [RN]
3'-Carbamoyl-[1,1'-biphenyl]-3-yl undec-10-yn-1-ylcarbamate
3'-carbamoyl-biphenyl-3-yl-undecynecarbamate
887264-45-1 [RN]
JP104
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 570.2±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 298.7±30.1 °C
    Index of Refraction: 1.558
    Molar Refractivity: 118.9±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 14
    #Rule of 5 Violations: 1
    ACD/LogP: 5.41
    ACD/LogD (pH 5.5): 4.91
    ACD/BCF (pH 5.5): 3159.64
    ACD/KOC (pH 5.5): 11133.59
    ACD/LogD (pH 7.4): 4.91
    ACD/BCF (pH 7.4): 3159.57
    ACD/KOC (pH 7.4): 11133.34
    Polar Surface Area: 81 Å2
    Polarizability: 47.1±0.5 10-24cm3
    Surface Tension: 46.2±3.0 dyne/cm
    Molar Volume: 368.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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