ChemSpider 2D Image | N,N'-Bis(1-methoxypropyl)benzo[f]phthalazine-1,4-diamine | C20H26N4O2

N,N'-Bis(1-methoxypropyl)benzo[f]phthalazine-1,4-diamine

  • Molecular FormulaC20H26N4O2
  • Average mass354.446 Da
  • Monoisotopic mass354.205566 Da
  • ChemSpider ID28689451

More details:

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

Benzo[f]phthalazine-1,4-diamine, N1,N4-bis(1-methoxypropyl)- [ACD/Index Name]
N,N'-Bis(1-méthoxypropyl)benzo[f]phtalazine-1,4-diamine [French] [ACD/IUPAC Name]
N,N'-Bis(1-methoxypropyl)benzo[f]phthalazin-1,4-diamin [German] [ACD/IUPAC Name]
N,N'-Bis(1-methoxypropyl)benzo[f]phthalazine-1,4-diamine [ACD/IUPAC Name]
1,4-Bis(methoxypropylamino)benzophthalazine
103344-04-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 602.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 318.0±31.5 °C
Index of Refraction: 1.656
Molar Refractivity: 108.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 205.09
ACD/KOC (pH 5.5): 1511.09
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 235.33
ACD/KOC (pH 7.4): 1733.90
Polar Surface Area: 68 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 295.5±3.0 cm3

Click to predict properties on the Chemicalize site


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