ChemSpider 2D Image | (6aR,12bS)-7-Methyl-4,6,6a,7,8,12b-hexahydroindolo[4,3-ab]phenanthridine | C19H18N2

(6aR,12bS)-7-Methyl-4,6,6a,7,8,12b-hexahydroindolo[4,3-ab]phenanthridine

  • Molecular FormulaC19H18N2
  • Average mass274.360 Da
  • Monoisotopic mass274.147003 Da
  • ChemSpider ID23189997

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(6aR,12bS)-7-Methyl-4,6,6a,7,8,12b-hexahydroindolo[4,3-ab]phenanthridin [German] [ACD/IUPAC Name]
(6aR,12bS)-7-Methyl-4,6,6a,7,8,12b-hexahydroindolo[4,3-ab]phenanthridine [ACD/IUPAC Name]
(6aR,12bS)-7-Méthyl-4,6,6a,7,8,12b-hexahydroindolo[4,3-ab]phénanthridine [French] [ACD/IUPAC Name]
Indolo[4,3-ab]phenanthridine, 4,6,6a,7,8,12b-hexahydro-7-methyl-, (6aR,12bS)- [ACD/Index Name]
(2S,11R)-10-methyl-10,15-diazapentacyclo[11.6.1.02,11.03,8.016,20]icosa-1(19),3(8),4,6,13,16(20),17-heptaene
7-Methyl-4,6,6a,7,8,12b-hexahydro-4,7-diaza-benzo[l]acephenanthrylene

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 466.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 236.0±25.4 °C
Index of Refraction: 1.697
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 2.30
ACD/KOC (pH 5.5): 13.24
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 117.39
ACD/KOC (pH 7.4): 675.97
Polar Surface Area: 19 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 223.8±3.0 cm3

Click to predict properties on the Chemicalize site


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