ChemSpider 2D Image | HYDROXYATENOLOL | C14H22N2O4

HYDROXYATENOLOL

  • Molecular FormulaC14H22N2O4
  • Average mass282.336 Da
  • Monoisotopic mass282.157959 Da
  • ChemSpider ID25933243

More details:

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

1-[4-(C-carbamoylhydroxymethyl)phenoxy]-3-isopropylaminopropan-2-ol
2-Hydroxy-2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamid [German] [ACD/IUPAC Name]
2-Hydroxy-2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide [ACD/IUPAC Name]
2-Hydroxy-2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phényl}acétamide [French] [ACD/IUPAC Name]
68373-10-4 [RN]
Benzeneacetamide, α-hydroxy-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]- [ACD/Index Name]
HYDROXYATENOLOL
2-hydroxy-2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide

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

6L3CP2R5C5 [DBID]
UNII:6L3CP2R5C5 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 553.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 288.2±30.1 °C
Index of Refraction: 1.559
Molar Refractivity: 75.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -3.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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