ChemSpider 2D Image | (1R)-1-(3,4-Dimethoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol | C27H32N2O3

(1R)-1-(3,4-Dimethoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol

  • Molecular FormulaC27H32N2O3
  • Average mass432.555 Da
  • Monoisotopic mass432.241302 Da
  • ChemSpider ID34986190

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(3,4-Dimethoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
(1R)-1-(3,4-Dimethoxyphenyl)-2-[4-(diphenylmethyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
(1R)-1-(3,4-Diméthoxyphényl)-2-[4-(diphénylméthyl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
1-Piperazineethanol, α-(3,4-dimethoxyphenyl)-4-(diphenylmethyl)-, (αR)- [ACD/Index Name]
128229-52-7 [RN]
tamolarizine [INN]
UNII-0PG3PMK9YA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 570.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 299.0±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 23.64
ACD/KOC (pH 5.5): 164.04
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 254.51
ACD/KOC (pH 7.4): 1766.23
Polar Surface Area: 45 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 375.3±3.0 cm3

Click to predict properties on the Chemicalize site


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