ChemSpider 2D Image | 4-Amino-4-isopropyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium | C25H25N2

4-Amino-4-isopropyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium

  • Molecular FormulaC25H25N2
  • Average mass353.479 Da
  • Monoisotopic mass353.201233 Da
  • ChemSpider ID77419288

  • Charge - Charge

More details:

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

3H-Dinaphth[2,1-c:1',2'-e]azepinium, 4-amino-4,5-dihydro-4-(1-methylethyl)- [ACD/Index Name]
4-Amino-4-isopropyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium [German] [ACD/IUPAC Name]
4-Amino-4-isopropyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium [ACD/IUPAC Name]
4-Amino-4-isopropyl-4,5-dihydro-3H-dinaphto[2,1-c:1',2'-e]azépinium [French] [ACD/IUPAC 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: 2
#Freely Rotating Bonds: 1
#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: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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