ChemSpider 2D Image | 1-(6,7-Dimethoxy-1-phthalazinyl)(3,3,5,5-~2~H_4_)-4-piperidinyl ethylcarbamate | C18H20D4N4O4

1-(6,7-Dimethoxy-1-phthalazinyl)(3,3,5,5-2H4)-4-piperidinyl ethylcarbamate

  • Molecular FormulaC18H20D4N4O4
  • Average mass364.432 Da
  • Monoisotopic mass364.204865 Da
  • ChemSpider ID58779089

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(6,7-Dimethoxy-1-phthalazinyl)(3,3,5,5-2H4)-4-piperidinyl ethylcarbamate [ACD/IUPAC Name]
1-(6,7-Dimethoxy-1-phthalazinyl)(3,3,5,5-2H4)-4-piperidinyl-ethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-, 1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl-3,3,5,5-d4 ester [ACD/Index Name]
Éthylcarbamate de 1-(6,7-diméthoxy-1-phtalazinyl)(3,3,5,5-2H4)-4-pipéridinyle [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 595.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.0±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 97.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.24
Polar Surface Area: 86 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 59.1±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

Click to predict properties on the Chemicalize site


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