Found 1342 results

Search term: MF = 'C_{10}H_{14}OS'
ChemSpider 2D Image | 2-(Ethylsulfanyl)-1-methoxy-4-methylbenzene | C10H14OS

2-(Ethylsulfanyl)-1-methoxy-4-methylbenzene

  • Molecular FormulaC10H14OS
  • Average mass182.283 Da
  • Monoisotopic mass182.076538 Da
  • ChemSpider ID32868132

More details:

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

2-(Ethylsulfanyl)-1-methoxy-4-methylbenzene [ACD/IUPAC Name]
2-(Éthylsulfanyl)-1-méthoxy-4-méthylbenzène [French] [ACD/IUPAC Name]
2-(Ethylsulfanyl)-1-methoxy-4-methylbenzol [German] [ACD/IUPAC Name]
Benzene, 2-(ethylthio)-1-methoxy-4-methyl- [ACD/Index Name]
1314923-21-1 [RN]
atoms 12 bonds 12
Ethyl 2-methoxy-5-methylphenyl sulfide
Ethyl(2-methoxy-5-methylphenyl)sulfane
MFCD11617706

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

Density: 1.0±0.1 g/cm3
Boiling Point: 258.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 110.4±24.0 °C
Index of Refraction: 1.540
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 361.40
ACD/KOC (pH 5.5): 2358.39
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 361.40
ACD/KOC (pH 7.4): 2358.39
Polar Surface Area: 35 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 37.2±5.0 dyne/cm
Molar Volume: 175.3±5.0 cm3

Click to predict properties on the Chemicalize site


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