Found 80 results

Search term: MF = 'C_{17}H_{16}NO_{3}'
ChemSpider 2D Image | 8-(Methoxymethyl)-5-methyl[1,3]dioxolo[4,5-i]phenanthridin-5-ium | C17H16NO3

8-(Methoxymethyl)-5-methyl[1,3]dioxolo[4,5-i]phenanthridin-5-ium

  • Molecular FormulaC17H16NO3
  • Average mass282.313 Da
  • Monoisotopic mass282.112457 Da
  • ChemSpider ID25038251

  • Charge - Charge

More details:

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

1,3-Dioxolo[4,5-i]phenanthridinium, 8-(methoxymethyl)-5-methyl- [ACD/Index Name]
8-(Methoxymethyl)-5-methyl[1,3]dioxolo[4,5-i]phenanthridin-5-ium [German] [ACD/IUPAC Name]
8-(Methoxymethyl)-5-methyl[1,3]dioxolo[4,5-i]phenanthridin-5-ium [ACD/IUPAC Name]
8-(Méthoxyméthyl)-5-méthyl[1,3]dioxolo[4,5-i]phénanthridin-5-ium [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: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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