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Search term: AOHBHDLQXFWDQZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N-Dibutylbenzo[g]phthalazine-1,4-diamine | C20H26N4

N,N-Dibutylbenzo[g]phthalazine-1,4-diamine

  • Molecular FormulaC20H26N4
  • Average mass322.447 Da
  • Monoisotopic mass322.215759 Da
  • ChemSpider ID28681567

More details:

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

Benzo[g]phthalazine-1,4-diamine, N1,N1-dibutyl- [ACD/Index Name]
N,N-Dibutylbenzo[g]phtalazine-1,4-diamine [French] [ACD/IUPAC Name]
N,N-Dibutylbenzo[g]phthalazin-1,4-diamin [German] [ACD/IUPAC Name]
N,N-Dibutylbenzo[g]phthalazine-1,4-diamine [ACD/IUPAC Name]
1,4-bis(butylamino)benzo(g)phthalazine
133825-72-6 [RN]
Benzo[g]phthalazine-1,4-diamine,N1,N4-dibutyl-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 547.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.1±27.3 °C
Index of Refraction: 1.659
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 782.72
ACD/KOC (pH 5.5): 2292.05
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5576.18
ACD/KOC (pH 7.4): 16328.88
Polar Surface Area: 55 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


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