ChemSpider 2D Image | 1-{2-[(Cycloheptylamino)methyl]-4-methoxyphenoxy}-3-(dimethylamino)-2-propanol | C20H34N2O3

1-{2-[(Cycloheptylamino)methyl]-4-methoxyphenoxy}-3-(dimethylamino)-2-propanol

  • Molecular FormulaC20H34N2O3
  • Average mass350.496 Da
  • Monoisotopic mass350.256958 Da
  • ChemSpider ID22133039

More details:

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

1-{2-[(Cycloheptylamino)methyl]-4-methoxyphenoxy}-3-(dimethylamino)-2-propanol [ACD/IUPAC Name]
1-{2-[(Cycloheptylamino)methyl]-4-methoxyphenoxy}-3-(dimethylamino)-2-propanol [German] [ACD/IUPAC Name]
1-{2-[(Cycloheptylamino)méthyl]-4-méthoxyphénoxy}-3-(diméthylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[2-[(cycloheptylamino)methyl]-4-methoxyphenoxy]-3-(dimethylamino)- [ACD/Index Name]
1-{2-[(CYCLOHEPTYLAMINO)METHYL]-4-METHOXYPHENOXY}-3-(DIMETHYLAMINO)PROPAN-2-OL

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

Density: 1.1±0.1 g/cm3
Boiling Point: 503.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 258.1±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 324.4±5.0 cm3

Click to predict properties on the Chemicalize site


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