ChemSpider 2D Image | Proquinazid-(propoxy-d7) | C14H10D7IN2O2

Proquinazid-(propoxy-d7)

  • Molecular FormulaC14H10D7IN2O2
  • Average mass379.245 Da
  • Monoisotopic mass379.077393 Da
  • ChemSpider ID49070963

  • Non-standard isotope - Non-standard isotope

More details:

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

4(3H)-Quinazolinone, 6-iodo-3-propyl-2-(propyl-d7-oxy)- [ACD/Index Name]
6-Iod-3-propyl-2-[(2H7)propyloxy]-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
6-Iodo-2-propoxy-d7-3-propyl-4(3H)-quinazolinone
6-Iodo-3-propyl-2-[(2H7)propyloxy]-4(3H)-quinazolinone [ACD/IUPAC Name]
6-Iodo-3-propyl-2-[(2H7)propyloxy]-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
Proquinazid-(propoxy-d7)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 435.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±29.3 °C
Index of Refraction: 1.625
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.09
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 186.18
ACD/KOC (pH 5.5): 1467.00
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 186.18
ACD/KOC (pH 7.4): 1467.00
Polar Surface Area: 42 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 236.2±7.0 cm3

Click to predict properties on the Chemicalize site


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