ChemSpider 2D Image | 2-Benzyl-2,7-diazaspiro[3.5]nonane | C14H20N2

2-Benzyl-2,7-diazaspiro[3.5]nonane

  • Molecular FormulaC14H20N2
  • Average mass216.322 Da
  • Monoisotopic mass216.162643 Da
  • ChemSpider ID21791834

More details:

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

1194374-44-1 [RN]
2,7-Diazaspiro[3.5]nonane, 2-(phenylmethyl)- [ACD/Index Name]
2-Benzyl-2,7-diazaspiro[3.5]nonan [German] [ACD/IUPAC Name]
2-Benzyl-2,7-diazaspiro[3.5]nonane [ACD/IUPAC Name]
2-Benzyl-2,7-diazaspiro[3.5]nonane [French] [ACD/IUPAC Name]
2-benzoyl-1-benzofuran-5-carboxaldehyde
2-benzyl-2,7-diaza-spiro 3.5 nonane
2-benzyl-2,7-diaza-spiro[3.5]nonane
2-benzyl-2,7-diaza-spiro3.5nonane
3-Amino-2H-chromen-2-one [ACD/IUPAC Name]
More...

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

AGN-PC-072478 [DBID]
AKOS005145933 [DBID]
ANW-57814 [DBID]
BH258 [DBID]
CB-234 [DBID]
CCRIS 4693 [DBID]
CTK7D1608 [DBID]
FC0238 [DBID]
MolPort-006-708-357 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 323.5±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.5±3.0 kJ/mol
    Flash Point: 131.7±18.9 °C
    Index of Refraction: 1.593
    Molar Refractivity: 67.3±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): -2.10
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 15 Å2
    Polarizability: 26.7±0.5 10-24cm3
    Surface Tension: 45.6±5.0 dyne/cm
    Molar Volume: 198.6±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement