ChemSpider 2D Image | 9-(2-Methoxyethyl)-9,10-dihydro-8H-spiro[chromeno[8,7-e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one | C19H25NO4

9-(2-Methoxyethyl)-9,10-dihydro-8H-spiro[chromeno[8,7-e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one

  • Molecular FormulaC19H25NO4
  • Average mass331.406 Da
  • Monoisotopic mass331.178345 Da
  • ChemSpider ID22487990

More details:

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

9-(2-Methoxyethyl)-9,10-dihydro-8H-spiro[chromeno[8,7-e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one [ACD/IUPAC Name]
Spiro[cyclohexane-1,2'-[2H,8H]pyrano[2,3-f][1,3]benzoxazin]-4'(3'H)-one, 9',10'-dihydro-9'-(2-methoxyethyl)- [ACD/Index Name]
1212474-39-9 [RN]
9-(2-methoxyethyl)spiro[8,10-dihydro-3H-pyrano[2,3-f][1,3]benzoxazine-2,1'-cyclohexane]-4-one
AGN-PC-05GLU5
AKOS016360552
MCULE-5279684520
MolPort-006-817-371
STL237153
STOCK6S-69205
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 254.5±28.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 90.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.16
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 217.18
    ACD/KOC (pH 5.5): 1534.25
    ACD/LogD (pH 7.4): 3.51
    ACD/BCF (pH 7.4): 272.48
    ACD/KOC (pH 7.4): 1924.92
    Polar Surface Area: 48 Å2
    Polarizability: 35.7±0.5 10-24cm3
    Surface Tension: 52.4±5.0 dyne/cm
    Molar Volume: 267.5±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement