ChemSpider 2D Image | (2R)-1-(2-Methylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-2-propanol | C18H29NO2

(2R)-1-(2-Methylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-2-propanol

  • Molecular FormulaC18H29NO2
  • Average mass291.428 Da
  • Monoisotopic mass291.219818 Da
  • ChemSpider ID34993215

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Methylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(2-Methylphenoxy)-3-(2,2,5,5-tetramethyl-1-pyrrolidinyl)-2-propanol [ACD/IUPAC Name]
(2R)-1-(2-Méthylphénoxy)-3-(2,2,5,5-tétraméthyl-1-pyrrolidinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-, (αR)- [ACD/Index Name]
52304-85-5 [RN]
lotucaine
UNII-QCA39I2AP7

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

Density: 1.0±0.1 g/cm3
Boiling Point: 405.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 198.7±25.9 °C
Index of Refraction: 1.506
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.47
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 3.68
ACD/KOC (pH 7.4): 19.25
Polar Surface Area: 33 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 293.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement