ChemSpider 2D Image | 4-(2-Phenylethoxy)-N-(2-thienylmethyl)aniline | C19H19NOS

4-(2-Phenylethoxy)-N-(2-thienylmethyl)aniline

  • Molecular FormulaC19H19NOS
  • Average mass309.425 Da
  • Monoisotopic mass309.118744 Da
  • ChemSpider ID21330764

More details:

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

1040693-88-6 [RN]
2-Thiophenemethanamine, N-[4-(2-phenylethoxy)phenyl]- [ACD/Index Name]
4-(2-Phenylethoxy)-N-(2-thienylmethyl)anilin [German] [ACD/IUPAC Name]
4-(2-Phenylethoxy)-N-(2-thienylmethyl)aniline [ACD/IUPAC Name]
4-(2-Phényléthoxy)-N-(2-thiénylméthyl)aniline [French] [ACD/IUPAC Name]
4-(2-phenylethoxy)-N-(thiophen-2-ylmethyl)aniline
4-(2-phenylethoxy)-N-[(thiophen-2-yl)methyl]aniline
4-(Phenethyloxy)-N-(2-thienylmethyl)aniline
4-phenethoxy-N-(thiophen-2-ylmethyl)aniline
MFCD10688004 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.4±27.3 °C
Index of Refraction: 1.647
Molar Refractivity: 94.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.50
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2036.95
ACD/KOC (pH 5.5): 7991.63
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2163.38
ACD/KOC (pH 7.4): 8487.64
Polar Surface Area: 50 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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