Found 386 results

Search term: MF = 'C_{30}H_{39}NO_{6}'
ChemSpider 2D Image | [2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetic acid | C30H39NO6

[2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetic acid

  • Molecular FormulaC30H39NO6
  • Average mass509.634 Da
  • Monoisotopic mass509.277740 Da
  • ChemSpider ID867660

More details:

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

[2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]acetic acid [ACD/IUPAC Name]
[2-Ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydro-9-acridinyl)phenoxy]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[4-(1,2,3,4,5,6,7,8,9,10-decahydro-3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-9-acridinyl)-2-ethoxyphenoxy]- [ACD/Index Name]
Acide [2-éthoxy-4-(3,3,6,6-tétraméthyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-décahydro-9-acridinyl)phénoxy]acétique [French] [ACD/IUPAC Name]
[2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)phenoxy]acetic acid
2-(2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-1,2,3,4,5,6,7,8,9,10-decahydroacridin-9-yl)phenoxy)acetic acid
2-[2-ethoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-10-propyl-4,5,7,9-tetrahydro-2H-acridin-9-yl)phenoxy]acetic acid
664353-33-7 [RN]

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

AH-487/41443300 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 651.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.1 mmHg at 25°C
    Enthalpy of Vaporization: 100.9±3.0 kJ/mol
    Flash Point: 347.8±31.5 °C
    Index of Refraction: 1.585
    Molar Refractivity: 139.9±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.46
    ACD/LogD (pH 5.5): 2.41
    ACD/BCF (pH 5.5): 11.21
    ACD/KOC (pH 5.5): 43.65
    ACD/LogD (pH 7.4): 1.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.07
    Polar Surface Area: 93 Å2
    Polarizability: 55.5±0.5 10-24cm3
    Surface Tension: 52.5±5.0 dyne/cm
    Molar Volume: 417.3±5.0 cm3

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