Found 2535 results

Search term: MF = 'C_{31}H_{35}N_{3}O_{4}'
ChemSpider 2D Image | 1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-pyrrolidinedione | C31H35N3O4

1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-pyrrolidinedione

  • Molecular FormulaC31H35N3O4
  • Average mass513.627 Da
  • Monoisotopic mass513.262756 Da
  • ChemSpider ID2369908

More details:

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

1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
1-[2-(3,4-Dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)-1-piperazinyl]-2,5-pyrrolidinedione [ACD/IUPAC Name]
1-[2-(3,4-Diméthoxyphényl)éthyl]-3-[4-(diphénylméthyl)-1-pipérazinyl]-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)piperazin-1-yl]pyrrolidine-2,5-dione
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[4-(diphenylmethyl)piperazinyl]azolidine-2,5-dione
3-(4-benzhydrylpiperazin-1-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrrolidine-2,5-dione
3-(4-Benzhydryl-piperazin-1-yl)-1-[2-(3,4-dimethoxy-phenyl)-ethyl]-pyrrolidine-2,5-dione
331966-55-3 [RN]

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

BAS 00702857 [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: 667.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 357.3±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 146.6±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.55
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 99.58
    ACD/KOC (pH 5.5): 707.13
    ACD/LogD (pH 7.4): 3.49
    ACD/BCF (pH 7.4): 262.83
    ACD/KOC (pH 7.4): 1866.37
    Polar Surface Area: 62 Å2
    Polarizability: 58.1±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 423.4±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement