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Search term: QUDNPGLEPAGNCN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD03931429 | C10H16ClNOS

MFCD03931429

  • Molecular FormulaC10H16ClNOS
  • Average mass233.758 Da
  • Monoisotopic mass233.064117 Da
  • ChemSpider ID14481619

More details:

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

2-((4-Methoxybenzyl)thio)ethanamine hydrochloride
2-[(4-Methoxybenzyl)sulfanyl]ethanamine hydrochloride (1:1) [ACD/IUPAC Name]
2-[(4-Méthoxybenzyl)sulfanyl]éthanamine, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
2-[(4-Methoxybenzyl)sulfanyl]ethanaminhydrochlorid (1:1) [German] [ACD/IUPAC Name]
2-[(4-methoxybenzyl)sulfanyl]ethylamine hydrochloride
22876-65-9 [RN]
Ethanamine, 2-[[(4-methoxyphenyl)methyl]thio]-, hydrochloride (1:1) [ACD/Index Name]
MFCD03931429
2-(4-METHOXYBENZYLTHIO)ETHANAMINE HYDROCHLORIDE

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

Density:
Boiling Point: 347.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 60.4±0.0 kJ/mol
Flash Point: 164.1±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 61 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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