ChemSpider 2D Image | Aflatoxin M1-13C17 | 13C17H12O7

Aflatoxin M1-13C17

  • Molecular Formula13C17H12O7
  • Average mass345.148 Da
  • Monoisotopic mass345.115326 Da
  • ChemSpider ID78316052

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(6aR,9aR)-9a-Hydroxy-4-[(13C)methyloxy](13C16)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromen-1,11-dion [German] [ACD/IUPAC Name]
(6aR,9aR)-9a-Hydroxy-4-[(13C)methyloxy](13C16)-2,3,6a,9a-tetrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione [ACD/IUPAC Name]
(6aR,9aR)-9a-Hydroxy-4-[(13C)méthyloxy](13C16)-2,3,6a,9a-tétrahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromène-1,11-dione [French] [ACD/IUPAC Name]
Aflatoxin M1-13C17
Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione-1,2,3,3a,3b,4,5,5a,6a,8,9,9a,9b,9c,11,11a-13C16, 2,3,6a,9a-tetrahydro-9a-hydroxy-4-(methyl-13C-oxy)-, (6aR,9aR)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.718
Molar Refractivity: 77.6±0.4 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: 30.8±0.5 10-24cm3
Surface Tension: 80.9±5.0 dyne/cm
Molar Volume: 196.7±5.0 cm3

Click to predict properties on the Chemicalize site


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