Found 364 results

Search term: MF = 'C_{34}H_{35}N_{3}O_{2}'
ChemSpider 2D Image | 3',6'-Bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2H)-one | C34H35N3O2

3',6'-Bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2H)-one

  • Molecular FormulaC34H35N3O2
  • Average mass517.661 Da
  • Monoisotopic mass517.272949 Da
  • ChemSpider ID87084

More details:

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

254-066-2 [EINECS]
3',6'-Bis(diethylamino)-2-phenylspiro(1H-isoindole-1,9'-(9H)xanthene)-3(2H)-one
3',6'-Bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2H)-on [German] [ACD/IUPAC Name]
3',6'-Bis(diethylamino)-2-phenylspiro[isoindole-1,9'-xanthen]-3(2H)-one [ACD/IUPAC Name]
3',6'-Bis(diéthylamino)-2-phénylspiro[isoindole-1,9'-xanthen]-3(2H)-one [French] [ACD/IUPAC Name]
38660-35-4 [RN]
Spiro(1H-isoindole-1,9'-(9H)xanthen)-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl-
Spiro[1H-isoindole-1,9'-[9H]xanthen]-3(2H)-one, 3',6'-bis(diethylamino)-2-phenyl- [ACD/Index Name]
12,15-bis(diethylamino)-2-phenylspiro[isoindoline-3,9'-xanthene]-1-one
3',6'-bis(diethylamino)-2-phenyl-2,3-dihydrospiro[isoindole-1,9'-xanthen]-3-one
More...

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

A0364/0016813 [DBID]
AI3-17350 [DBID]
AIDS125535 [DBID]
AIDS-125535 [DBID]
NSC 75508 [DBID]
NSC75508 [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: 691.5±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 101.3±3.0 kJ/mol
    Flash Point: 372.0±31.5 °C
    Index of Refraction: 1.682
    Molar Refractivity: 156.6±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 2
    ACD/LogP: 10.63
    ACD/LogD (pH 5.5): 7.87
    ACD/BCF (pH 5.5): 438072.75
    ACD/KOC (pH 5.5): 284432.69
    ACD/LogD (pH 7.4): 8.30
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 771909.00
    Polar Surface Area: 36 Å2
    Polarizability: 62.1±0.5 10-24cm3
    Surface Tension: 61.8±5.0 dyne/cm
    Molar Volume: 413.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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