ChemSpider 2D Image | 7,10-Dibenzyl-2,7,10-triazaspiro[4.6]undecane | C22H29N3

7,10-Dibenzyl-2,7,10-triazaspiro[4.6]undecane

  • Molecular FormulaC22H29N3
  • Average mass335.486 Da
  • Monoisotopic mass335.236145 Da
  • ChemSpider ID48064085

More details:

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

1330765-96-2 [RN]
2,7,10-Triazaspiro[4.6]undecane, 7,10-bis(phenylmethyl)- [ACD/Index Name]
7,10-Dibenzyl-2,7,10-triazaspiro[4.6]undecan [German] [ACD/IUPAC Name]
7,10-Dibenzyl-2,7,10-triazaspiro[4.6]undecane [ACD/IUPAC Name]
7,10-Dibenzyl-2,7,10-triazaspiro[4.6]undécane [French] [ACD/IUPAC Name]
7,10-dibenzyl-2,7,10-triazaspiro[4.6]undecane(wx100645)
MFCD20230626
N1(CC2(CN(Cc3ccccc3)CC1)CNCC2)Cc1ccccc1

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 463.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 242.4±23.4 °C
    Index of Refraction: 1.626
    Molar Refractivity: 105.1±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.81
    ACD/LogD (pH 5.5): -1.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.21
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 19 Å2
    Polarizability: 41.7±0.5 10-24cm3
    Surface Tension: 51.8±5.0 dyne/cm
    Molar Volume: 296.8±5.0 cm3

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