ChemSpider 2D Image | (8Z)-2-Amino-8-(2,3,4-trimethoxybenzylidene)-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile | C29H32N2O7

(8Z)-2-Amino-8-(2,3,4-trimethoxybenzylidene)-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile

  • Molecular FormulaC29H32N2O7
  • Average mass520.574 Da
  • Monoisotopic mass520.220947 Da
  • ChemSpider ID4480012

  • Double-bond stereo - Double-bond stereo

More details:

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

(8Z)-2-Amino-8-(2,3,4-trimethoxybenzyliden)-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromen-3-carbonitril [German] [ACD/IUPAC Name]
(8Z)-2-Amino-8-(2,3,4-trimethoxybenzylidene)-4-(2,3,4-trimethoxyphenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile [ACD/IUPAC Name]
(8Z)-2-Amino-8-(2,3,4-triméthoxybenzylidène)-4-(2,3,4-triméthoxyphényl)-5,6,7,8-tétrahydro-4H-chromène-3-carbonitrile [French] [ACD/IUPAC Name]
4H-1-Benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-4-(2,3,4-trimethoxyphenyl)-8-[(2,3,4-trimethoxyphenyl)methylene]-, (8Z)- [ACD/Index Name]
(8Z)-2-amino-4-(2,3,4-trimethoxyphenyl)-8-[(2,3,4-trimethoxyphenyl)methylidene]-4,5,6,7-tetrahydrochromene-3-carbonitrile
2-amino-4-(2,3,4-trimethoxyphenyl)-8-[(2,3,4-trimethoxyphenyl)methylene]-4H-5,6,7-trihydrochromene-3-carbonitrile
2-Amino-8-(2,3,4-trimethoxy-benzylidene)-4-(2,3,4-trimethoxy-phenyl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
445259-72-3 [RN]
AC1NT1WU
AKOS001690840
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41170719 [DBID]
UNM000000701001 [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: 724.2±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 105.8±3.0 kJ/mol
    Flash Point: 391.8±32.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 140.4±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 2
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 3.22
    ACD/LogD (pH 5.5): 3.49
    ACD/BCF (pH 5.5): 261.43
    ACD/KOC (pH 5.5): 1858.24
    ACD/LogD (pH 7.4): 3.50
    ACD/BCF (pH 7.4): 267.46
    ACD/KOC (pH 7.4): 1901.10
    Polar Surface Area: 114 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 56.8±5.0 dyne/cm
    Molar Volume: 405.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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