ChemSpider 2D Image | Californidine | C20H20NO4

Californidine

  • Molecular FormulaC20H20NO4
  • Average mass338.377 Da
  • Monoisotopic mass338.138672 Da
  • ChemSpider ID28941458

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,12S)-23,23-Dimethyl-5,7,16,18-tetraoxa-23-azoniahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2(10),3,8,13(21),14,19-hexaen [German] [ACD/IUPAC Name]
(1S,12S)-23,23-Dimethyl-5,7,16,18-tetraoxa-23-azoniahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2(10),3,8,13(21),14,19-hexaene [ACD/IUPAC Name]
(1S,12S)-23,23-Diméthyl-5,7,16,18-tétraoxa-23-azoniahexacyclo[10.10.1.02,10.04,8.013,21.015,19]tricosa-2(10),3,8,13(21),14,19-hexaène [French] [ACD/IUPAC Name]
1,3-Benzodioxolo[5',6':5,6]cycloocta[1,2-f][1,3]benzodioxol-5,12-iminium, 5,6,12,13-tetrahydro-15,15-dimethyl-, (5S,12S)- [ACD/Index Name]
Californidine [Wiki]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.15
Polar Surface Area: 37 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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