ChemSpider 2D Image | N-[4-Chloro(~2~H_4_)phenyl]-4-(4-pyridinylmethyl)-1-phthalazinamine | C20H11D4ClN4

N-[4-Chloro(2H4)phenyl]-4-(4-pyridinylmethyl)-1-phthalazinamine

  • Molecular FormulaC20H11D4ClN4
  • Average mass350.837 Da
  • Monoisotopic mass350.123627 Da
  • ChemSpider ID57558861

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phthalazinamine, N-(4-chlorophenyl-2,3,5,6-d4)-4-(4-pyridinylmethyl)- [ACD/Index Name]
N-[4-Chlor(2H4)phenyl]-4-(4-pyridinylmethyl)-1-phthalazinamin [German] [ACD/IUPAC Name]
N-[4-Chloro(2H4)phényl]-4-(4-pyridinylméthyl)-1-phtalazinamine [French] [ACD/IUPAC Name]
N-[4-Chloro(2H4)phenyl]-4-(4-pyridinylmethyl)-1-phthalazinamine [ACD/IUPAC Name]
1246820-27-8 [RN]
N-[4-Chloro(2H4)phenyl]-4-[(pyridin-4-yl)methyl]phthalazin-1-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 587.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.8±3.0 kJ/mol
Flash Point: 309.3±30.1 °C
Index of Refraction: 1.711
Molar Refractivity: 102.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 852.74
ACD/KOC (pH 5.5): 3595.89
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1661.15
ACD/KOC (pH 7.4): 7004.81
Polar Surface Area: 51 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 62.9±3.0 dyne/cm
Molar Volume: 260.6±3.0 cm3

Click to predict properties on the Chemicalize site


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