ChemSpider 2D Image | 2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 4-morpholinecarboxylate | C30H37NO7

2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 4-morpholinecarboxylate

  • Molecular FormulaC30H37NO7
  • Average mass523.617 Da
  • Monoisotopic mass523.257019 Da
  • ChemSpider ID878788

More details:

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

2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 4-morpholinecarboxylate [ACD/IUPAC Name]
2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylate de 2-éthoxy-4-(3,3,6,6-tétraméthyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthén-9-yl)phényle [French] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-ethoxy-4-(2,3,4,5,6,7,8,9-octahydro-3,3,6,6-tetramethyl-1,8-dioxo-1H-xanthen-9-yl)phenyl ester [ACD/Index Name]
[2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl] morpholine-4-carboxylate
2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl morpholine-4-carboxylate
2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-4,5,7,9-tetrahydro-2H-xanthen-9-yl)phenyl morpholine-4-carboxylate
355419-06-6 [RN]
AC1LKH59
AGN-PC-0JZG39
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AN-648/15101123 [DBID]
ChemDiv1_018138 [DBID]
UNM000000600901 [DBID]
ZINC00680574 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 673.0±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 98.8±3.0 kJ/mol
    Flash Point: 360.8±31.5 °C
    Index of Refraction: 1.592
    Molar Refractivity: 139.8±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 3.81
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1023.46
    ACD/KOC (pH 5.5): 4968.30
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1023.46
    ACD/KOC (pH 7.4): 4968.30
    Polar Surface Area: 91 Å2
    Polarizability: 55.4±0.5 10-24cm3
    Surface Tension: 53.6±5.0 dyne/cm
    Molar Volume: 413.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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