ChemSpider 2D Image | (2E)-3-(~2~H_5_)Phenylacrylaldehyde | C9H3D5O

(2E)-3-(2H5)Phenylacrylaldehyde

  • Molecular FormulaC9H3D5O
  • Average mass137.190 Da
  • Monoisotopic mass137.088898 Da
  • ChemSpider ID58779388

  • 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-(2H5)Phenylacrylaldehyd [German] [ACD/IUPAC Name]
(2E)-3-(2H5)Phenylacrylaldehyde [ACD/IUPAC Name]
(2E)-3-(2H5)Phénylacrylaldéhyde [French] [ACD/IUPAC Name]
2-Propenal, 3-(phenyl-d5)-, (2E)- [ACD/Index Name]
1304632-52-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 246.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.4±3.0 kJ/mol
Flash Point: 71.1±0.0 °C
Index of Refraction: 1.577
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.83
ACD/KOC (pH 5.5): 216.22
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.83
ACD/KOC (pH 7.4): 216.22
Polar Surface Area: 17 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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