ChemSpider 2D Image | Isotrilobine | C36H36N2O5

Isotrilobine

  • Molecular FormulaC36H36N2O5
  • Average mass576.681 Da
  • Monoisotopic mass576.262451 Da
  • ChemSpider ID30808

More details:

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

6,12'-Dimethoxy-2,2'-dimethyl-6',7-epoxyoxyacanthan [ACD/IUPAC Name]
6,12'-Dimethoxy-2,2'-dimethyl-6',7-epoxyoxyacanthan [German] [ACD/IUPAC Name]
6,12'-Diméthoxy-2,2'-diméthyl-6',7-époxyoxyacanthan [French] [ACD/IUPAC Name]
Isotrilobine
2H-22,26-EPOXY-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO[2',3':17,18][1,10]DIOXACYCLOEICOSINO[2,3,4-IJ]ISOQUINOLINE,3,4,4A,5,16A,17,18,19-OCTAHYDRO-9,21-DIMETHOXY-4,17-DIMETHYL-, (4AS,16AS)-
Homotrilobin
Homotrilobine
Isotrilobin
N,O-Dimethylcocsoline
Oxyacanthan, 6',7-epoxy-6,12'-dimethoxy-2,2'-dimethyl-, (1'-α)- (9CI)

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

WIB21F188O [DBID]

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: 1.622
Molar Refractivity: 164.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.33
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 3.92
ACD/KOC (pH 5.5): 9.37
ACD/LogD (pH 7.4): 5.14
ACD/BCF (pH 7.4): 3518.89
ACD/KOC (pH 7.4): 8405.58
Polar Surface Area: 53 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 467.8±3.0 cm3

Click to predict properties on the Chemicalize site


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