ChemSpider 2D Image | 1,3-Diisopropyl-N,N-dimethyl-1H-naphtho[1,8-de][1,3,2]diazastibinin-2(3H)-amine | C18H26N3Sb

1,3-Diisopropyl-N,N-dimethyl-1H-naphtho[1,8-de][1,3,2]diazastibinin-2(3H)-amine

  • Molecular FormulaC18H26N3Sb
  • Average mass406.179 Da
  • Monoisotopic mass405.116486 Da
  • ChemSpider ID30653002

  • Charge - Charge

More details:

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

1,3-Diisopropyl-N,N-dimethyl-1H-naphtho[1,8-de][1,3,2]diazastibinin-2(3H)-amin [German] [ACD/IUPAC Name]
1,3-Diisopropyl-N,N-dimethyl-1H-naphtho[1,8-de][1,3,2]diazastibinin-2(3H)-amine [ACD/IUPAC Name]
1,3-Diisopropyl-N,N-diméthyl-1H-naphto[1,8-de][1,3,2]diazastibinin-2(3H)-amine [French] [ACD/IUPAC Name]
1H-Naphtho[1,8-de]-1,3,2-diazastibinin-2(3H)-amine, N,N-dimethyl-1,3-bis(1-methylethyl)- [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: 0
#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: 10 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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