Found 191 results

Search term: MF = 'C_{12}H_{16}INO_{2}S'
ChemSpider 2D Image | N-(3-Iodo-4-methylphenyl)-2-[(2-methoxyethyl)sulfanyl]acetamide | C12H16INO2S

N-(3-Iodo-4-methylphenyl)-2-[(2-methoxyethyl)sulfanyl]acetamide

  • Molecular FormulaC12H16INO2S
  • Average mass365.230 Da
  • Monoisotopic mass364.994629 Da
  • ChemSpider ID30525592

More details:

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

Acetamide, N-(3-iodo-4-methylphenyl)-2-[(2-methoxyethyl)thio]- [ACD/Index Name]
N-(3-Iod-4-methylphenyl)-2-[(2-methoxyethyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(3-Iodo-4-methylphenyl)-2-[(2-methoxyethyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(3-Iodo-4-méthylphényl)-2-[(2-méthoxyéthyl)sulfanyl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 463.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.8±28.7 °C
Index of Refraction: 1.628
Molar Refractivity: 81.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 467.66
ACD/KOC (pH 5.5): 2836.20
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 467.66
ACD/KOC (pH 7.4): 2836.21
Polar Surface Area: 64 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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