Found 8 results

Search term: UIERETOOQGIECD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (2E)-2-Methyl(1-~13~C)-2-butenoic acid | C413CH8O2

(2E)-2-Methyl(1-13C)-2-butenoic acid

  • Molecular FormulaC413CH8O2
  • Average mass101.108 Da
  • Monoisotopic mass101.055786 Da
  • ChemSpider ID74065121
  • 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)-2-Methyl(1-13C)-2-butenoic acid [ACD/IUPAC Name]
(2E)-2-Methyl(1-13C)-2-butensäure [German] [ACD/IUPAC Name]
2-Butenoic-1-13C acid, 2-methyl-, (2E)- [ACD/Index Name]
Acide (2E)-2-méthyl(1-13C)-2-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.451
Molar Refractivity: 26.7±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 99.1±3.0 cm3

Click to predict properties on the Chemicalize site






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