ChemSpider 2D Image | 5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-N,N,N-trimethyl-1-pentanaminium | C24H38NO2

5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-N,N,N-trimethyl-1-pentanaminium

  • Molecular FormulaC24H38NO2
  • Average mass372.564 Da
  • Monoisotopic mass372.289703 Da
  • ChemSpider ID95742008

  • Charge - Charge

More details:

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

5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-N,N,N-trimethyl-1-pentanaminium [German] [ACD/IUPAC Name]
5-(1-Hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-3-yl)-N,N,N-trimethyl-1-pentanaminium [ACD/IUPAC Name]
5-(1-Hydroxy-6,6,9-triméthyl-6a,7,10,10a-tétrahydro-6H-benzo[c]chromén-3-yl)-N,N,N-triméthyl-1-pentanaminium [French] [ACD/IUPAC Name]
6H-Dibenzo[b,d]pyran-3-pentanaminium, 6a,7,10,10a-tetrahydro-1-hydroxy-N,N,N,6,6,9-hexamethyl- [ACD/Index Name]

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: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.26
ACD/KOC (pH 5.5): 129.34
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.34
ACD/KOC (pH 7.4): 131.07
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

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