ChemSpider 2D Image | 1-({2-[5-(Benzyloxy)-2-methoxyphenoxy]ethyl}amino)-3-(9H-carbazol-4-yloxy)-2-propanol | C31H32N2O5

1-({2-[5-(Benzyloxy)-2-methoxyphenoxy]ethyl}amino)-3-(9H-carbazol-4-yloxy)-2-propanol

  • Molecular FormulaC31H32N2O5
  • Average mass512.596 Da
  • Monoisotopic mass512.231140 Da
  • ChemSpider ID3883055

More details:






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

1-({2-[5-(Benzyloxy)-2-methoxyphenoxy]ethyl}amino)-3-(9H-carbazol-4-yloxy)-2-propanol [ACD/IUPAC Name]
1-({2-[5-(Benzyloxy)-2-methoxyphenoxy]ethyl}amino)-3-(9H-carbazol-4-yloxy)-2-propanol [German] [ACD/IUPAC Name]
1-({2-[5-(Benzyloxy)-2-méthoxyphénoxy]éthyl}amino)-3-(9H-carbazol-4-yloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]- [ACD/Index Name]
(R)-(+)-5′-Benzyloxy Carvedilol
(R)-(+)-5'-BENZYLOXY CARVEDILOL
(S)-(-)-5′-Benzyloxyphenyl Carvedilol
1-((9H-Carbazol-4-yl)oxy)-3-((2-(5-(benzyloxy)-2-methoxyphenoxy)ethyl)amino)propan-2-ol
1-({2-[5-(BENZYLOXY)-2-METHOXYPHENOXY]ETHYL}AMINO)-3-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL
1-(9H-carbazol-4-yloxy)-3-[2-(2-methoxy-5-phenylmethoxyphenoxy)ethylamino]propan-2-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 748.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 406.6±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 150.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 5.62
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 17.82
ACD/KOC (pH 5.5): 49.18
ACD/LogD (pH 7.4): 4.45
ACD/BCF (pH 7.4): 845.50
ACD/KOC (pH 7.4): 2334.05
Polar Surface Area: 85 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 409.8±3.0 cm3

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