ChemSpider 2D Image | RACEMOSIDINE A | C37H38N2O6

RACEMOSIDINE A

  • Molecular FormulaC37H38N2O6
  • Average mass606.707 Da
  • Monoisotopic mass606.273010 Da
  • ChemSpider ID25047781
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

26,37-Dimethoxy-15,31-dimethyl-8,24,34-trioxa-15,31-diazaoctacyclo[19.10.3.29,12.13,7.118,22.011,16.025,33.028,32]octatriaconta-3(38),4,6,9,11,18(35),19,21,25,27,32,36-dodecaen-6-ol [ACD/IUPAC Name]
26,37-Dimethoxy-15,31-dimethyl-8,24,34-trioxa-15,31-diazaoctacyclo[19.10.3.29,12.13,7.118,22.011,16.025,33.028,32]octatriaconta-3(38),4,6,9,11,18(35),19,21,25,27,32,36-dodecaen-6-ol [German] [ACD/IUPAC Name]
26,37-Diméthoxy-15,31-diméthyl-8,24,34-trioxa-15,31-diazaoctacyclo[19.10.3.29,12.13,7.118,22.011,16.025,33.028,32]octatriaconta-3(38),4,6,9,11,18(35),19,21,25,27,32,36-dodécaén-6-ol [French] [ACD/IUPAC Name]
RACEMOSIDINE A
1236805-03-0 [RN]
UNII:9AI859BHFU
UNII-9AI859BHFU

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 171.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.23
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 217.81
ACD/KOC (pH 7.4): 1076.99
Polar Surface Area: 73 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 483.9±3.0 cm3

Click to predict properties on the Chemicalize site






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