ChemSpider 2D Image | (2E)-4-{Tris[(~2~H_3_)methyl]ammonio}-2-butenoate | C7H4D9NO2

(2E)-4-{Tris[(2H3)methyl]ammonio}-2-butenoate

  • Molecular FormulaC7H4D9NO2
  • Average mass152.239 Da
  • Monoisotopic mass152.151123 Da
  • ChemSpider ID58778510

  • 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)-4-{Tris[(2H3)methyl]ammonio}-2-butenoat [German] [ACD/IUPAC Name]
(2E)-4-{Tris[(2H3)methyl]ammonio}-2-butenoate [ACD/IUPAC Name]
(2E)-4-{Tris[(2H3)méthyl]ammonio}-2-buténoate [French] [ACD/IUPAC Name]
2-Propen-1-aminium, 3-carboxy-N,N,N-tri(methyl-d3)-, inner salt, (2E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -3.17
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -2.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.08
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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