ChemSpider 2D Image | 2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] | C14H19N

2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline]

  • Molecular FormulaC14H19N
  • Average mass201.307 Da
  • Monoisotopic mass201.151749 Da
  • ChemSpider ID25435748

More details:

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

2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] [ACD/IUPAC Name]
2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] [German] [ACD/IUPAC Name]
2',3'-Dihydro-1'H-spiro[cyclohexane-1,4'-isoquinoline] [French] [ACD/IUPAC Name]
4562-80-5 [RN]
Spiro[cyclohexane-1,4'(1'H)-isoquinoline], 2',3'-dihydro- [ACD/Index Name]
MFCD08444672
MFCD11615540
spiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclohexane]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 326.6±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.9±3.0 kJ/mol
    Flash Point: 158.2±14.7 °C
    Index of Refraction: 1.575
    Molar Refractivity: 63.4±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.46
    ACD/LogD (pH 7.4): 1.50
    ACD/BCF (pH 7.4): 2.21
    ACD/KOC (pH 7.4): 13.23
    Polar Surface Area: 12 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 42.0±5.0 dyne/cm
    Molar Volume: 191.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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