ChemSpider 2D Image | 251UF55584 | C10H17NOS

251UF55584

  • Molecular FormulaC10H17NOS
  • Average mass199.313 Da
  • Monoisotopic mass199.103088 Da
  • ChemSpider ID23350054

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-N-(2-methoxy-1-methylethyl)-2,4-dimethyl-3-thiophenamine
170373-17-8 [RN]
251UF55584
3-Thiophenamine, N-[(1S)-2-methoxy-1-methylethyl]-2,4-dimethyl- [ACD/Index Name]
N-[(1S)-2-Methoxy-1-methylethyl]-2,4-dimethyl-3-thiophenamine
N-[(2S)-1-Methoxy-2-propanyl]-2,4-dimethyl-3-thiophenamin [German] [ACD/IUPAC Name]
N-[(2S)-1-Methoxy-2-propanyl]-2,4-dimethyl-3-thiophenamine [ACD/IUPAC Name]
N-[(2S)-1-Méthoxy-2-propanyl]-2,4-diméthyl-3-thiophénamine [French] [ACD/IUPAC Name]
N-[(2S)-1-Methoxypropan-2-yl]-2,4-dimethylthiophen-3-amine
N-(2-METHOXY-1-METHYLETHYL)-2,4-DIMETHYL-3-THIOPHENAMINE, (S)-
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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: 301.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 136.3±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 59.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 37.37
ACD/KOC (pH 5.5): 450.69
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.59
ACD/KOC (pH 7.4): 501.58
Polar Surface Area: 50 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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