ChemSpider 2D Image | N-(4-Iodophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide | C17H13IN2O2S

N-(4-Iodophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

  • Molecular FormulaC17H13IN2O2S
  • Average mass436.267 Da
  • Monoisotopic mass435.974243 Da
  • ChemSpider ID21953395

More details:

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

Benzamide, N-(4-iodophenyl)-3-(4-thiazolylmethoxy)- [ACD/Index Name]
N-(4-Iodophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide [ACD/IUPAC Name]
N-(4-Iodophényl)-3-(1,3-thiazol-4-ylméthoxy)benzamide [French] [ACD/IUPAC Name]
N-(4-Iodphenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamid [German] [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: 483.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.1±27.3 °C
Index of Refraction: 1.716
Molar Refractivity: 101.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.15
ACD/KOC (pH 5.5): 2243.99
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.16
ACD/KOC (pH 7.4): 2244.04
Polar Surface Area: 79 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 257.8±3.0 cm3

Click to predict properties on the Chemicalize site


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