ChemSpider 2D Image | Erlotinib C-11 | C2111CH23N3O4

Erlotinib C-11

  • Molecular FormulaC2111CH23N3O4
  • Average mass392.436 Da
  • Monoisotopic mass392.180298 Da
  • ChemSpider ID64878407

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Quinazolinamine, N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-6-[2-(methyl-11C-oxy)ethoxy]- [ACD/Index Name]
Erlotinib C-11
N-(3-Ethinylphenyl)-7-(2-methoxyethoxy)-6-{2-[(11C)methyloxy]ethoxy}-4-chinazolinamin [German] [ACD/IUPAC Name]
N-(3-Ethynylphenyl)-7-(2-methoxyethoxy)-6-{2-[(11C)methyloxy]ethoxy}-4-quinazolinamine [ACD/IUPAC Name]
N-(3-Éthynylphényl)-7-(2-méthoxyéthoxy)-6-{2-[(11C)méthyloxy]éthoxy}-4-quinazolinamine [French] [ACD/IUPAC Name]
1137584-37-2 [RN]

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

92101ZTI3Q [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 110.1±0.4 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: 43.6±0.5 10-24cm3
Surface Tension: 60.0±5.0 dyne/cm
Molar Volume: 315.4±5.0 cm3

Click to predict properties on the Chemicalize site


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