Found 191 results

Search term: MF = 'C_{12}H_{16}INO_{2}S'
ChemSpider 2D Image | N-[4-Hydroxy-3-(methylsulfanyl)-2-butanyl]-3-iodobenzamide | C12H16INO2S

N-[4-Hydroxy-3-(methylsulfanyl)-2-butanyl]-3-iodobenzamide

  • Molecular FormulaC12H16INO2S
  • Average mass365.230 Da
  • Monoisotopic mass364.994629 Da
  • ChemSpider ID30380781

More details:

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

Benzamide, N-[3-hydroxy-1-methyl-2-(methylthio)propyl]-3-iodo- [ACD/Index Name]
N-[4-Hydroxy-3-(methylsulfanyl)-2-butanyl]-3-iodbenzamid [German] [ACD/IUPAC Name]
N-[4-Hydroxy-3-(methylsulfanyl)-2-butanyl]-3-iodobenzamide [ACD/IUPAC Name]
N-[4-Hydroxy-3-(méthylsulfanyl)-2-butanyl]-3-iodobenzamide [French] [ACD/IUPAC Name]
1444872-66-5 [RN]
N-[4-HYDROXY-3-(METHYLSULFANYL)BUTAN-2-YL]-3-IODOBENZAMIDE

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

Density: 1.6±0.1 g/cm3
Boiling Point: 513.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.0±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 80.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.72
ACD/KOC (pH 5.5): 502.83
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.72
ACD/KOC (pH 7.4): 502.83
Polar Surface Area: 75 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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