ChemSpider 2D Image | N-[(2E)-3-Phenyl-2-propenoyl](2,2-~2~H_2_)glycine | C11H9D2NO3

N-[(2E)-3-Phenyl-2-propenoyl](2,2-2H2)glycine

  • Molecular FormulaC11H9D2NO3
  • Average mass207.222 Da
  • Monoisotopic mass207.086441 Da
  • ChemSpider ID24533855

  • 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

Glycine-2,2-d2, N-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N-[(2E)-3-Phenyl-2-propenoyl](2,2-2H2)glycin [German] [ACD/IUPAC Name]
N-[(2E)-3-Phenyl-2-propenoyl](2,2-2H2)glycine [ACD/IUPAC Name]
N-[(2E)-3-Phényl-2-propenoyl](2,2-2H2)glycine [French] [ACD/IUPAC Name]
N-[(2E)-3-Phenylprop-2-enoyl](2,2-2H2)glycine
1219806-46-8 [RN]
N-[(E)-3-Phenyl-2-propenoyl]glycine
N-Cinnamoylaminoacetic acid
N-trans-Cinnamoylglycine-2,2-d2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 495.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.3±28.7 °C
Index of Refraction: 1.607
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 164.0±3.0 cm3

Click to predict properties on the Chemicalize site


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