ChemSpider 2D Image | 1-[4-(2-Methoxyethyl)phenoxy]-3-[(2-~11~C)-2-propanylamino]-2-propanol | C1411CH25NO3

1-[4-(2-Methoxyethyl)phenoxy]-3-[(2-11C)-2-propanylamino]-2-propanol

  • Molecular FormulaC1411CH25NO3
  • Average mass266.365 Da
  • Monoisotopic mass266.194885 Da
  • ChemSpider ID397061

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[4-(2-Methoxyethyl)phenoxy]-3-[(2-11C)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
1-[4-(2-Methoxyethyl)phenoxy]-3-[(2-11C)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
1-[4-(2-Méthoxyéthyl)phénoxy]-3-[(2-11C)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl-1-11C)amino]- [ACD/Index Name]

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

MOLI001333 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.508
Molar Refractivity: 77.1±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: 30.6±0.5 10-24cm3
Surface Tension: 37.1±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

Click to predict properties on the Chemicalize site


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