Found 322 results

Search term: MF = 'C_{34}H_{37}N_{3}O_{2}'
ChemSpider 2D Image | (2E)-3-{1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(4-ethoxyphenyl)acrylamide | C34H37N3O2

(2E)-3-{1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(4-ethoxyphenyl)acrylamide

  • Molecular FormulaC34H37N3O2
  • Average mass519.677 Da
  • Monoisotopic mass519.288574 Da
  • ChemSpider ID13023153

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-{1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyan-N-(4-ethoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-{1-[4-(Adamantan-1-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-cyano-N-(4-ethoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-3-{1-[4-(Adamantan-1-yl)phényl]-2,5-diméthyl-1H-pyrrol-3-yl}-2-cyano-N-(4-éthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[2,5-dimethyl-1-(4-tricyclo[3.3.1.13,7]dec-1-ylphenyl)-1H-pyrrol-3-yl]-N-(4-ethoxyphenyl)-, (2E)- [ACD/Index Name]
(2E)-2-cyano-3-{2,5-dimethyl-1-[4-(tricyclo[3.3.1.13,7]dec-1-yl)phenyl]-1H-pyrrol-3-yl}-N-(4-ethoxyphenyl)prop-2-enamide
(E)-3-[1-[4-(1-adamantyl)phenyl]-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
3-[1-(4-Adamantan-1-yl-phenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-cyano-N-(4-ethoxy-phenyl)-acrylamide
358293-71-7 [RN]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 712.7±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: 384.8±32.9 °C
    Index of Refraction: 1.647
    Molar Refractivity: 155.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: 8.99
    ACD/LogD (pH 5.5): 7.79
    ACD/BCF (pH 5.5): 486697.59
    ACD/KOC (pH 5.5): 409737.69
    ACD/LogD (pH 7.4): 7.79
    ACD/BCF (pH 7.4): 486527.16
    ACD/KOC (pH 7.4): 409594.22
    Polar Surface Area: 67 Å2
    Polarizability: 61.5±0.5 10-24cm3
    Surface Tension: 46.8±7.0 dyne/cm
    Molar Volume: 426.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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