ChemSpider 2D Image | (S)-1,1'-Spirobiindane-7,7'-diamine | C17H18N2

(S)-1,1'-Spirobiindane-7,7'-diamine

  • Molecular FormulaC17H18N2
  • Average mass250.338 Da
  • Monoisotopic mass250.147003 Da
  • ChemSpider ID29339970

More details:






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

(S)-1,1'-Spirobiindane-7,7'-diamine
1,1'-Spirobi[1H-indene]-7,7'-diamine, 2,2',3,3'-tetrahydro- [ACD/Index Name]
2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamin [German] [ACD/IUPAC Name]
2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diamine [ACD/IUPAC Name]
2,2',3,3'-Tétrahydro-1,1'-spirobi[indene]-7,7'-diamine [French] [ACD/IUPAC Name]
885462-88-4 [RN]
(1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diamine
(R)-2,2'',3,3''-Tetrahydro-1,1''-spirobi[1H-indene]-7,7''-diamine
(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine, 98%, (99% ee)
(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diamine, 98%, (99% ee)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 456.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 275.9±28.2 °C
    Index of Refraction: 1.702
    Molar Refractivity: 77.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.67
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 45.92
    ACD/KOC (pH 5.5): 521.58
    ACD/LogD (pH 7.4): 2.55
    ACD/BCF (pH 7.4): 51.33
    ACD/KOC (pH 7.4): 583.04
    Polar Surface Area: 52 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 63.9±5.0 dyne/cm
    Molar Volume: 200.7±5.0 cm3

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