Found 252 results

Search term: MF = 'C_{26}H_{25}N_{3}O_{8}'
ChemSpider 2D Image | {6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl}(2-methyl-3-nitrophenyl)methanone | C26H25N3O8

{6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl}(2-methyl-3-nitrophenyl)methanone

  • Molecular FormulaC26H25N3O8
  • Average mass507.492 Da
  • Monoisotopic mass507.164154 Da
  • ChemSpider ID3368204

More details:

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

{6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-2(1H)-isochinolinyl}(2-methyl-3-nitrophenyl)methanon [German] [ACD/IUPAC Name]
{6,7-Diméthoxy-1-[(4-nitrophénoxy)méthyl]-3,4-dihydro-2(1H)-isoquinoléinyl}(2-méthyl-3-nitrophényl)méthanone [French] [ACD/IUPAC Name]
{6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-2(1H)-isoquinolinyl}(2-methyl-3-nitrophenyl)methanone [ACD/IUPAC Name]
Methanone, [3,4-dihydro-6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-2(1H)-isoquinolinyl](2-methyl-3-nitrophenyl)- [ACD/Index Name]
(6,7-dimethoxy-1-((4-nitrophenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)(2-methyl-3-nitrophenyl)methanone
[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-(2-methyl-3-nitrophenyl)methanone
449765-93-9 [RN]
6,7-dimethoxy-2-(2-methyl-3-nitrobenzoyl)-1-[(4-nitrophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 713.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 385.0±32.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 133.9±0.3 cm3
    #H bond acceptors: 11
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 4.06
    ACD/LogD (pH 5.5): 4.31
    ACD/BCF (pH 5.5): 1103.11
    ACD/KOC (pH 5.5): 5242.10
    ACD/LogD (pH 7.4): 4.31
    ACD/BCF (pH 7.4): 1103.11
    ACD/KOC (pH 7.4): 5242.10
    Polar Surface Area: 140 Å2
    Polarizability: 53.1±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 381.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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