Found 170 results

Search term: MF = 'C_{12}H_{11}IN_{2}OS'
ChemSpider 2D Image | N-(4-Iodo-2-methylphenyl)-2-methyl-1,3-thiazole-5-carboxamide | C12H11IN2OS

N-(4-Iodo-2-methylphenyl)-2-methyl-1,3-thiazole-5-carboxamide

  • Molecular FormulaC12H11IN2OS
  • Average mass358.198 Da
  • Monoisotopic mass357.963654 Da
  • ChemSpider ID34288046

More details:

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

5-Thiazolecarboxamide, N-(4-iodo-2-methylphenyl)-2-methyl- [ACD/Index Name]
N-(4-Iod-2-methylphenyl)-2-methyl-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(4-Iodo-2-methylphenyl)-2-methyl-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(4-Iodo-2-méthylphényl)-2-méthyl-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC 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: 349.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.9±26.5 °C
Index of Refraction: 1.704
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.56
ACD/KOC (pH 5.5): 717.59
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.56
ACD/KOC (pH 7.4): 717.54
Polar Surface Area: 70 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 205.6±3.0 cm3

Click to predict properties on the Chemicalize site


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