ChemSpider 2D Image | (+/-)-Calipamine | C12H19NO3

(±)-Calipamine

  • Molecular FormulaC12H19NO3
  • Average mass225.284 Da
  • Monoisotopic mass225.136490 Da
  • ChemSpider ID26711698

More details:






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

(±)-Calipamine
2-(3,4-Dimethoxyphenyl)-2-methoxy-N-methylethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-2-methoxy-N-methylethanamine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-2-méthoxy-N-méthyléthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, β,3,4-trimethoxy-N-methyl- [ACD/Index Name]
Calipamine
[2-(3,4-Dimethoxy-phenyl)-2-methoxy-ethyl]-methyl-amine
56120-35-5 [RN]
AGN-PC-00PXUB
AKOS005218230
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 305.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.6±3.0 kJ/mol
Flash Point: 127.6±17.3 °C
Index of Refraction: 1.494
Molar Refractivity: 63.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.63
Polar Surface Area: 40 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 219.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement