ChemSpider 2D Image | (2Z,8aS)-8-Benzyl-2-benzylidene-3,3,3a-trimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-1-ium | C27H28NO

(2Z,8aS)-8-Benzyl-2-benzylidene-3,3,3a-trimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-1-ium

  • Molecular FormulaC27H28NO
  • Average mass382.517 Da
  • Monoisotopic mass382.216553 Da
  • ChemSpider ID77419753

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2Z,8aS)-8-Benzyl-2-benzyliden-3,3,3a-trimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-1-ium [German] [ACD/IUPAC Name]
(2Z,8aS)-8-Benzyl-2-benzylidene-3,3,3a-trimethyl-3,3a,8,8a-tetrahydro-2H-furo[2,3-b]indol-1-ium [ACD/IUPAC Name]
(2Z,8aS)-8-Benzyl-2-benzylidène-3,3,3a-triméthyl-3,3a,8,8a-tétrahydro-2H-furo[2,3-b]indol-1-ium [French] [ACD/IUPAC Name]
2H-Furo[2,3-b]indole, 3,3a,8,8a-tetrahydro-3,3,3a-trimethyl-8-(phenylmethyl)-2-(phenylmethylene)-, conjugate acid, (2Z,8aS)- [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: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 3 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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