Found 170 results

Search term: MF = 'C_{12}H_{11}IN_{2}OS'
ChemSpider 2D Image | 4-Iodo-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide | C12H11IN2OS

4-Iodo-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide

  • Molecular FormulaC12H11IN2OS
  • Average mass358.198 Da
  • Monoisotopic mass357.963654 Da
  • ChemSpider ID31941021

More details:

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

4-Iod-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamid [German] [ACD/IUPAC Name]
4-Iodo-N-[(2-methyl-1,3-thiazol-5-yl)methyl]benzamide [ACD/IUPAC Name]
4-Iodo-N-[(2-méthyl-1,3-thiazol-5-yl)méthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-iodo-N-[(2-methyl-5-thiazolyl)methyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 494.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±25.9 °C
Index of Refraction: 1.665
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.80
ACD/KOC (pH 5.5): 680.65
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.09
ACD/KOC (pH 7.4): 683.76
Polar Surface Area: 70 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 57.7±3.0 dyne/cm
Molar Volume: 211.5±3.0 cm3

Click to predict properties on the Chemicalize site


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