ChemSpider 2D Image | MFCD01863723 | C9HD7O2

MFCD01863723

  • Molecular FormulaC9HD7O2
  • Average mass155.202 Da
  • Monoisotopic mass155.096375 Da
  • ChemSpider ID17341445

  • 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(2H2)-2-propenoic acid [ACD/IUPAC Name]
(2E)-3-(2H5)Phenyl(2H2)-2-propensäure [German] [ACD/IUPAC Name]
(2E)-3-(2H5)Phenyl(2H2)prop-2-enoic acid
2-Propenoic-2,3-d2 acid, 3-(phenyl-d5)-, (2E)- [ACD/Index Name]
308796-47-6 [RN]
3-Phenyl-d5-2-propenoic acid-2,3-d2
Acide (2E)-3-(2H5)phényl(2H2)-2-propénoïque [French] [ACD/IUPAC Name]
MFCD01863723
trans-Cinnamic-d7 Acid
343338-31-8 [RN]
More...

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

513954_ALDRICH [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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