ChemSpider 2D Image | (R)-carteolol | C16H24N2O3

(R)-carteolol

  • Molecular FormulaC16H24N2O3
  • Average mass292.373 Da
  • Monoisotopic mass292.178680 Da
  • ChemSpider ID32797594

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-carteolol
2(1H)-Quinolinone, 5-[(2R)-3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro- [ACD/Index Name]
5-{(2R)-2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
5-{(2R)-2-Hydroxy-3-[(2-méthyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
5-{(2R)-2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
75331-19-0 [RN]
51781-06-7 [RN]
Carteolol [INN] [Wiki]
CARTEOLOL, (R)-
UNII-8NF31401XG

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

7Q2Q6Q87SS [DBID]
UNII:7Q2Q6Q87SS [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 518.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 267.4±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.00
Polar Surface Area: 71 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 258.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement