ChemSpider 2D Image | 10,11-Dimethoxy-4-methyldibenzo[c,f][2,7]naphthyridine-3,6-diamine | C19H18N4O2

10,11-Dimethoxy-4-methyldibenzo[c,f][2,7]naphthyridine-3,6-diamine

  • Molecular FormulaC19H18N4O2
  • Average mass334.372 Da
  • Monoisotopic mass334.142975 Da
  • ChemSpider ID23296619

More details:

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

10,11-Dimethoxy-4-methyldibenzo[c,f][2,7]naphthyridin-3,6-diamin [German] [ACD/IUPAC Name]
10,11-Dimethoxy-4-methyldibenzo[c,f][2,7]naphthyridine-3,6-diamine [ACD/IUPAC Name]
10,11-Diméthoxy-4-méthyldibenzo[c,f][2,7]naphtyridine-3,6-diamine [French] [ACD/IUPAC Name]
10,11-dimethoxy-4-methyldibenzo[c,f]-2,7-naphthyridine-3,6-diamine
936833-38-4 [RN]
Dibenzo[c,f][2,7]naphthyridine-3,6-diamine, 10,11-dimethoxy-4-methyl- [ACD/Index Name]
15,16-dimethoxy-6-methyl-8,12-diazatetracyclo[8.8.0.02,7.013,18]octadeca-1(10),2,4,6,8,11,13,15,17-nonaene-5,9-diamine
15,16-dimethoxy-6-methyl-8,12-diazatetracyclo[8.8.0.0²,⁷.0¹³,¹⁸]octadeca-1(18),2,4,6,8,10,12,14,16-nonaene-5,9-diamine
Dibenzo[c,f][2,7]naphthyridine, 1
Dibenzo[c,f][2,7]naphthyridine-3,6-diamine,10,11-dimethoxy-4-methyl-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

253 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 621.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 329.7±30.1 °C
Index of Refraction: 1.770
Molar Refractivity: 102.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 1.97
ACD/BCF (pH 5.5): 13.58
ACD/KOC (pH 5.5): 155.47
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.32
ACD/KOC (pH 7.4): 553.34
Polar Surface Area: 96 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 68.1±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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