ChemSpider 2D Image | MFCD12546022 | C313C3H8O4

MFCD12546022

  • Molecular FormulaC313C3H8O4
  • Average mass147.103 Da
  • Monoisotopic mass147.052322 Da
  • ChemSpider ID49071819

  • 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-(13C)Methyl(2,4-13C2)-2-pentendisäure [German] [ACD/IUPAC Name]
(2E)-3-(13C)Methyl(2,4-13C2)-2-pentenedioic acid [ACD/IUPAC Name]
2-Pentenedioic-2,4-13C2 acid, 3-(methyl-13C)-, (2E)- [ACD/Index Name]
3-Methyl-13C-2-pentenedioic acid-2,4-13C2
3-Methyl-13C-glutaconic acid-2,4-13C2
Acide (2E)-3-(13C)méthyl(2,4-13C2)-2-pentènedioïque [French] [ACD/IUPAC Name]
MFCD12546022

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 32.9±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: 13.0±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 110.2±3.0 cm3

Click to predict properties on the Chemicalize site


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