ChemSpider 2D Image | Methyl (2-{4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}ethyl)carbamate | C16H26N2O4

Methyl (2-{4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}ethyl)carbamate

  • Molecular FormulaC16H26N2O4
  • Average mass310.389 Da
  • Monoisotopic mass310.189270 Da
  • ChemSpider ID32809552

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2-{4-[(2R)-2-Hydroxy-3-(isopropylamino)propoxy]phényl}éthyl)carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[2-[4-[(2R)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]ethyl]-, methyl ester [ACD/Index Name]
Methyl (2-{4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}ethyl)carbamate [ACD/IUPAC Name]
Methyl-(2-{4-[(2R)-2-hydroxy-3-(isopropylamino)propoxy]phenyl}ethyl)carbamat [German] [ACD/IUPAC Name]
59110-35-9 [RN]
Pamatolol [Wiki]
UNII-20G2S6V53L

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

Density: 1.1±0.1 g/cm3
Boiling Point: 487.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 248.3±28.7 °C
Index of Refraction: 1.519
Molar Refractivity: 85.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -1.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.20
Polar Surface Area: 80 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 281.2±3.0 cm3

Click to predict properties on the Chemicalize site


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