ChemSpider 2D Image | 6-Iodo-2-propoxy-3-propyl-4(3H)-(8-~14~C)quinazolinone | C1314CH17IN2O2

6-Iodo-2-propoxy-3-propyl-4(3H)-(8-14C)quinazolinone

  • Molecular FormulaC1314CH17IN2O2
  • Average mass374.194 Da
  • Monoisotopic mass374.036713 Da
  • ChemSpider ID71047974

  • Non-standard isotope - Non-standard isotope

More details:

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

4(3H)-Quinazolinone-8-14C, 6-iodo-2-propoxy-3-propyl- [ACD/Index Name]
6-Iod-2-propoxy-3-propyl-4(3H)-(8-14C)chinazolinon [German] [ACD/IUPAC Name]
6-Iodo-2-propoxy-3-propyl-4(3H)-(8-14C)quinazolinone [ACD/IUPAC Name]
6-Iodo-2-propoxy-3-propyl-4(3H)-(8-14C)quinazolinone [French] [ACD/IUPAC Name]
Spike compound 0000537

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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