Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'
ChemSpider 2D Image | 3-tert-Butyl-7-(4-tert-butyl-phenoxy)-14H-naphtho[2,3-a]phenoxazine-8,13-dione | C34H31NO4

3-tert-Butyl-7-(4-tert-butyl-phenoxy)-14H-naphtho[2,3-a]phenoxazine-8,13-dione

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID2379464

More details:

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

3-(2-Methyl-2-propanyl)-7-[4-(2-methyl-2-propanyl)phenoxy]-8H-naphtho[2,3-a]phenoxazin-8,13(14H)-dion [German] [ACD/IUPAC Name]
3-(2-Methyl-2-propanyl)-7-[4-(2-methyl-2-propanyl)phenoxy]-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione [ACD/IUPAC Name]
3-(2-Méthyl-2-propanyl)-7-[4-(2-méthyl-2-propanyl)phénoxy]-8H-naphto[2,3-a]phénoxazine-8,13(14H)-dione [French] [ACD/IUPAC Name]
3-tert-Butyl-7-(4-tert-butyl-phenoxy)-14H-naphtho[2,3-a]phenoxazine-8,13-dione
3-tert-butyl-7-(4-tert-butylphenoxy)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
8H-Naphtho[2,3-a]phenoxazine-8,13(14H)-dione, 3-(1,1-dimethylethyl)-7-[4-(1,1-dimethylethyl)phenoxy]- [ACD/Index Name]
332102-72-4 [RN]
3-TERT-BUTYL-7-(4-TERT-BUTYLPHENOXY)-14H-NAPHTHO[2,3-A]PHENOXAZINE-8,13-DIONE
3-tert-butyl-7-(4-tert-butylphenoxy)-14H-naphtho[3,2-a]phenoxazine-8,13-dione

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

BAS 01121664 [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: 652.4±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 96.1±3.0 kJ/mol
    Flash Point: 348.3±31.5 °C
    Index of Refraction: 1.619
    Molar Refractivity: 149.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 2
    ACD/LogP: 10.38
    ACD/LogD (pH 5.5): 9.13
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 2196238.75
    ACD/LogD (pH 7.4): 9.13
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 2196241.25
    Polar Surface Area: 65 Å2
    Polarizability: 59.4±0.5 10-24cm3
    Surface Tension: 48.2±3.0 dyne/cm
    Molar Volume: 426.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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