ChemSpider 2D Image | Strictamine | C20H22N2O2

Strictamine

  • Molecular FormulaC20H22N2O2
  • Average mass322.401 Da
  • Monoisotopic mass322.168121 Da
  • ChemSpider ID21270082

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 4 defined stereocentres

More details:

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

(16S,19E)-Akuammilan-17-oate de méthyle [French] [ACD/IUPAC Name]
2H-2,7a-Methanoindolo[2,3-a]quinolizine-13-carboxylic acid, 3-ethylidene-1,3,4,6,7,12b-hexahydro-, methyl ester, (2R,3E,12bS,13S)- [ACD/Index Name]
Methyl (16S,19E)-akuammilan-17-oate [ACD/IUPAC Name]
Methyl-(16S,19E)-akuammilan-17-oat [German] [ACD/IUPAC Name]
Strictamine
Akuammilan-17-oic acid, methyl ester
Akuammiline, deacetyldeformo-
Deacetyldeformoakuammiline
Desacetyldesformoakuammiline
Strictamin
More...

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

BRN 0900445 [DBID]
NSC 180521 [DBID]
NSC 180523 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 459.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.5±28.7 °C
Index of Refraction: 1.706
Molar Refractivity: 91.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.11
ACD/BCF (pH 5.5): 17.66
ACD/KOC (pH 5.5): 194.31
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 55.90
ACD/KOC (pH 7.4): 615.08
Polar Surface Area: 42 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 52.2±7.0 dyne/cm
Molar Volume: 234.8±7.0 cm3

Click to predict properties on the Chemicalize site


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