ChemSpider 2D Image | 1-(1-Naphthyloxy)-3-[(2-~11~C)-2-propanylamino]-2-propanol | C1511CH21NO2

1-(1-Naphthyloxy)-3-[(2-11C)-2-propanylamino]-2-propanol

  • Molecular FormulaC1511CH21NO2
  • Average mass258.344 Da
  • Monoisotopic mass258.168671 Da
  • ChemSpider ID397062

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(1-Naphthyloxy)-3-[(2-11C)-2-propanylamino]-2-propanol [ACD/IUPAC Name]
1-(1-Naphthyloxy)-3-[(2-11C)-2-propanylamino]-2-propanol [German] [ACD/IUPAC Name]
1-(1-Naphtyloxy)-3-[(2-11C)-2-propanylamino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(1-methylethyl-1-11C)amino]-3-(1-naphthalenyloxy)- [ACD/Index Name]

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

MOLI001334 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.581
Molar Refractivity: 79.0±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: 31.3±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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