ChemSpider 2D Image | 3-(Diethylamino)-2,2-dimethylpropyl (2R)-3-hydroxy-2-phenylpropanoate | C18H29NO3

3-(Diethylamino)-2,2-dimethylpropyl (2R)-3-hydroxy-2-phenylpropanoate

  • Molecular FormulaC18H29NO3
  • Average mass307.428 Da
  • Monoisotopic mass307.214752 Da
  • ChemSpider ID34993143

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Hydroxy-2-phénylpropanoate de 3-(diéthylamino)-2,2-diméthylpropyle [French] [ACD/IUPAC Name]
3-(Diethylamino)-2,2-dimethylpropyl (2R)-3-hydroxy-2-phenylpropanoate [ACD/IUPAC Name]
3-(Diethylamino)-2,2-dimethylpropyl-(2R)tropaat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxymethyl)-, 3-(diethylamino)-2,2-dimethylpropyl ester, (αR)- [ACD/Index Name]
148-32-3 [RN]
Amprotropine
UNII-Q1S268DPRS

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

Density: 1.0±0.1 g/cm3
Boiling Point: 415.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 205.0±25.9 °C
Index of Refraction: 1.513
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.99
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.35
Polar Surface Area: 50 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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