ChemSpider 2D Image | 4-Propoxy-N-(2-thienylmethyl)aniline | C14H17NOS

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

  • Molecular FormulaC14H17NOS
  • Average mass247.356 Da
  • Monoisotopic mass247.103088 Da
  • ChemSpider ID21330671

More details:

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

1040688-52-5 [RN]
2-Thiophenemethanamine, N-(4-propoxyphenyl)- [ACD/Index Name]
4-Propoxy-N-(2-thienylmethyl)anilin [German] [ACD/IUPAC Name]
4-Propoxy-N-(2-thienylmethyl)aniline [ACD/IUPAC Name]
4-Propoxy-N-(2-thiénylméthyl)aniline [French] [ACD/IUPAC Name]
4-propoxy-N-(thiophen-2-ylmethyl)aniline
4-propoxy-N-[(thiophen-2-yl)methyl]aniline
(4-propoxyphenyl)(2-thienylmethyl)amine
485799-04-0 [RN]
6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 378.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.8±23.7 °C
Index of Refraction: 1.608
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 523.22
ACD/KOC (pH 5.5): 3006.14
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 565.10
ACD/KOC (pH 7.4): 3246.73
Polar Surface Area: 50 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 216.1±3.0 cm3

Click to predict properties on the Chemicalize site


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