Found 4 results

Search term: XWYXLYCDZKRCAD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Methoxy-4-[(Z)-2-phenyl(~2~H_2_)vinyl]benzene | C15H12D2O

1-Methoxy-4-[(Z)-2-phenyl(2H2)vinyl]benzene

  • Molecular FormulaC15H12D2O
  • Average mass212.283 Da
  • Monoisotopic mass212.117020 Da
  • ChemSpider ID73949203

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

1-Methoxy-4-[(Z)-2-phenyl(2H2)vinyl]benzene [ACD/IUPAC Name]
1-Méthoxy-4-[(Z)-2-phényl(2H2)vinyl]benzène [French] [ACD/IUPAC Name]
1-Methoxy-4-[(Z)-2-phenyl(2H2)vinyl]benzol [German] [ACD/IUPAC Name]
Benzene, 1-methoxy-4-[(Z)-2-phenylethenyl-1,2-d2]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 341.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 135.4±10.2 °C
Index of Refraction: 1.634
Molar Refractivity: 70.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 816.52
ACD/KOC (pH 5.5): 4226.55
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 816.52
ACD/KOC (pH 7.4): 4226.55
Polar Surface Area: 9 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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