ChemSpider 2D Image | (2E)-3-{2-[(~2~H_3_)Methyloxy]phenyl}acrylaldehyde | C10H7D3O2

(2E)-3-{2-[(2H3)Methyloxy]phenyl}acrylaldehyde

  • Molecular FormulaC10H7D3O2
  • Average mass165.204 Da
  • Monoisotopic mass165.086914 Da
  • ChemSpider ID58780306

  • 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

(2E)-3-{2-[(2H3)Methyloxy]phenyl}acrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-{2-[(2H3)Methyloxy]phenyl}acrylaldehyde [ACD/IUPAC Name]
(2E)-3-{2-[(2H3)Méthyloxy]phényl}acrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-[2-(methyl-d3-oxy)phenyl]-, (2E)- [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: 334.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 134.4±13.9 °C
Index of Refraction: 1.559
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.32
ACD/KOC (pH 5.5): 245.52
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.32
ACD/KOC (pH 7.4): 245.52
Polar Surface Area: 26 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 151.7±3.0 cm3

Click to predict properties on the Chemicalize site


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