ChemSpider 2D Image | 4-Chloro-7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline | C14H15ClN2O4

4-Chloro-7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline

  • Molecular FormulaC14H15ClN2O4
  • Average mass310.733 Da
  • Monoisotopic mass310.072021 Da
  • ChemSpider ID57579814

More details:

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

[1,4,7,10]Tetraoxacyclododecino[2,3-g]quinazoline, 4-chloro-7,8,10,11,13,14-hexahydro- [ACD/Index Name]
1204313-58-5 [RN]
4-Chlor-7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]chinazolin [German] [ACD/IUPAC Name]
4-Chloro-7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline [ACD/IUPAC Name]
4-Chloro-7,8,10,11,13,14-hexahydro[1,4,7,10]tétraoxacyclododécino[2,3-g]quinazoline [French] [ACD/IUPAC Name]
4-Chloro-7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazoline
4-chloro-7h,8h,10h,11h,13h,14h-1,4,7,10-tetraoxacyclododeca[2,3-g]quinazoline
ClC1=NC=NC2=CC3=C(OCCOCCOCCO3)C=C12
MFCD30491330

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 480.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 244.5±28.7 °C
    Index of Refraction: 1.562
    Molar Refractivity: 77.6±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.25
    ACD/LogD (pH 5.5): 1.01
    ACD/BCF (pH 5.5): 3.44
    ACD/KOC (pH 5.5): 84.24
    ACD/LogD (pH 7.4): 1.01
    ACD/BCF (pH 7.4): 3.44
    ACD/KOC (pH 7.4): 84.24
    Polar Surface Area: 63 Å2
    Polarizability: 30.8±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 239.4±3.0 cm3

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