ChemSpider 2D Image | N-[1-(2,5-Dimethyl-3-thienyl)ethyl]-2,2-dimethoxyethanamine | C12H21NO2S

N-[1-(2,5-Dimethyl-3-thienyl)ethyl]-2,2-dimethoxyethanamine

  • Molecular FormulaC12H21NO2S
  • Average mass243.366 Da
  • Monoisotopic mass243.129303 Da
  • ChemSpider ID25082282

More details:

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

3-Thiophenemethanamine, N-(2,2-dimethoxyethyl)-α,2,5-trimethyl- [ACD/Index Name]
N-[1-(2,5-Dimethyl-3-thienyl)ethyl]-2,2-dimethoxyethanamin [German] [ACD/IUPAC Name]
N-[1-(2,5-Dimethyl-3-thienyl)ethyl]-2,2-dimethoxyethanamine [ACD/IUPAC Name]
N-[1-(2,5-Diméthyl-3-thiényl)éthyl]-2,2-diméthoxyéthanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 308.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.4±26.5 °C
Index of Refraction: 1.508
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.83
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 33.25
ACD/KOC (pH 7.4): 363.44
Polar Surface Area: 59 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement