ChemSpider 2D Image | (1Z)-N-{(7S)-1,2,3-Trimethoxy-10-[(~14~C)methyloxy]-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidic acid | C2114CH25NO6

(1Z)-N-{(7S)-1,2,3-Trimethoxy-10-[(14C)methyloxy]-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidic acid

  • Molecular FormulaC2114CH25NO6
  • Average mass401.430 Da
  • Monoisotopic mass401.171417 Da
  • ChemSpider ID57268041

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1Z)-N-{(7S)-1,2,3-Trimethoxy-10-[(14C)methyloxy]-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidic acid [ACD/IUPAC Name]
(1Z)-N-{(7S)-1,2,3-Trimethoxy-10-[(14C)methyloxy]-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl}ethanimidsäure [German] [ACD/IUPAC Name]
Acide (1Z)-N-{(7S)-1,2,3-triméthoxy-10-[(14C)méthyloxy]-9-oxo-5,6,7,9-tétrahydrobenzo[a]heptalén-7-yl}éthanimidique [French] [ACD/IUPAC Name]
Ethanimidic acid, N-[(7S)-5,6,7,9-tetrahydro-1,2,3-trimethoxy-10-(methyl-14C-oxy)-9-oxobenzo[a]heptalen-7-yl]-, (1Z)- [ACD/Index Name]
COLCHICINE, [RING C, METHOXY-14C]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 105.7±0.5 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: 41.9±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 321.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement