ChemSpider 2D Image | (2E)-3-(~2~H_5_)Phenyl-2-propen(~2~H)oic acid | C9H2D6O2

(2E)-3-(2H5)Phenyl-2-propen(2H)oic acid

  • Molecular FormulaC9H2D6O2
  • Average mass154.196 Da
  • Monoisotopic mass154.090088 Da
  • ChemSpider ID60597071

  • 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)Phenyl-2-propen(2H)oic acid [ACD/IUPAC Name]
(2E)-3-(2H5)Phenyl-2-propen(2H)säure [German] [ACD/IUPAC Name]
2-Propenoic acid-d, 3-(phenyl-d5)-, (2E)- [ACD/Index Name]
Acide (2E)-3-(2H5)phényl-2-propén(2H)oïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 265.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 53.1±3.0 kJ/mol
Flash Point: 189.5±9.6 °C
Index of Refraction: 1.616
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 2.20
ACD/KOC (pH 5.5): 28.16
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 125.0±3.0 cm3

Click to predict properties on the Chemicalize site


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