ChemSpider 2D Image | N-[3-(2,4-Dichlorophenoxy)propyl]-N-(~11~C)methyl-2-propyn-1-amine | C1211CH15Cl2NO

N-[3-(2,4-Dichlorophenoxy)propyl]-N-(11C)methyl-2-propyn-1-amine

  • Molecular FormulaC1211CH15Cl2NO
  • Average mass271.171 Da
  • Monoisotopic mass270.064514 Da
  • ChemSpider ID396290

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Propyn-1-amine, N-[3-(2,4-dichlorophenoxy)propyl]-N-(methyl-11C)- [ACD/Index Name]
N-[3-(2,4-Dichlorophenoxy)propyl]-N-(11C)methyl-2-propyn-1-amine [ACD/IUPAC Name]
N-[3-(2,4-Dichlorophénoxy)propyl]-N-(11C)méthyl-2-propyn-1-amine [French] [ACD/IUPAC Name]
N-[3-(2,4-Dichlorphenoxy)propyl]-N-(11C)methyl-2-propin-1-amin [German] [ACD/IUPAC Name]

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

MOLI000229 [DBID]
MOLI001531 [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: 1.547
Molar Refractivity: 72.1±0.3 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: 28.6±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 227.4±3.0 cm3

Click to predict properties on the Chemicalize site


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