ChemSpider 2D Image | 1-{[2-(2-Hydroxyethyl)-1-benzofuran-7-yl]oxy}-3-(isopropylamino)-2-propanol | C16H23NO4

1-{[2-(2-Hydroxyethyl)-1-benzofuran-7-yl]oxy}-3-(isopropylamino)-2-propanol

  • Molecular FormulaC16H23NO4
  • Average mass293.358 Da
  • Monoisotopic mass293.162720 Da
  • ChemSpider ID26554073

More details:

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

1-{[2-(2-Hydroxyethyl)-1-benzofuran-7-yl]oxy}-3-(isopropylamino)-2-propanol [German] [ACD/IUPAC Name]
1-{[2-(2-Hydroxyethyl)-1-benzofuran-7-yl]oxy}-3-(isopropylamino)-2-propanol [ACD/IUPAC Name]
1-{[2-(2-Hydroxyéthyl)-1-benzofuran-7-yl]oxy}-3-(isopropylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Benzofuranethanol, 7-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- [ACD/Index Name]
1-{[2-(2-HYDROXYETHYL)-1-BENZOFURAN-7-YL]OXY}-3-(ISOPROPYLAMINO)PROPAN-2-OL
1-{[2-(2-HYDROXYETHYL)-1-BENZOFURAN-7-YL]OXY}-3-[(PROPAN-2-YL)AMINO]PROPAN-2-OL
2-(hydroxyethyl)-7-(2-hydroxy-3-isopropylaminopropoxy)benzo[b]furan
2-(hydroxyethyl)-7-(2-hydroxy-3-isopropylaminopropoxy)benzofuran
55636-92-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 241.8±28.7 °C
Index of Refraction: 1.572
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): -1.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.37
Polar Surface Area: 75 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 250.3±3.0 cm3

Click to predict properties on the Chemicalize site


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