ChemSpider 2D Image | 11-Chloro-3-(tetrahydro-2-furanylmethyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one | C19H20ClNO4

11-Chloro-3-(tetrahydro-2-furanylmethyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one

  • Molecular FormulaC19H20ClNO4
  • Average mass361.819 Da
  • Monoisotopic mass361.108093 Da
  • ChemSpider ID21630809

More details:

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

11-Chlor-3-(tetrahydro-2-furanylmethyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-on [German] [ACD/IUPAC Name]
11-Chloro-3-(tetrahydro-2-furanylmethyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one [ACD/IUPAC Name]
11-Chloro-3-(tétrahydro-2-furanylméthyl)-3,4,8,9-tétrahydro-2H-cyclopenta[3,4]chroméno[8,7-e][1,3]oxazin-6(7H)-one [French] [ACD/IUPAC Name]
2H-Cyclopenta[4,5]pyrano[2,3-f]-1,3-benzoxazin-6(7H)-one, 11-chloro-3,4,8,9-tetrahydro-3-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
11-chloro-3-((tetrahydrofuran-2-yl)methyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
11-chloro-3-(tetrahydrofuran-2-ylmethyl)-3,4,8,9-tetrahydro-2H-cyclopenta[3,4]chromeno[8,7-e][1,3]oxazin-6(7H)-one
929870-25-7 [RN]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 565.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.9±3.0 kJ/mol
    Flash Point: 295.7±30.1 °C
    Index of Refraction: 1.650
    Molar Refractivity: 92.2±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.02
    ACD/LogD (pH 5.5): 2.99
    ACD/BCF (pH 5.5): 108.24
    ACD/KOC (pH 5.5): 972.74
    ACD/LogD (pH 7.4): 3.02
    ACD/BCF (pH 7.4): 117.07
    ACD/KOC (pH 7.4): 1052.15
    Polar Surface Area: 48 Å2
    Polarizability: 36.6±0.5 10-24cm3
    Surface Tension: 61.9±5.0 dyne/cm
    Molar Volume: 252.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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