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Search term: GGCCOFFVKJCRKJ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[4-(4-Methoxybenzyl)phenyl]-1,3-thiazol-2(3H)-imine | C17H16N2OS

4-[4-(4-Methoxybenzyl)phenyl]-1,3-thiazol-2(3H)-imine

  • Molecular FormulaC17H16N2OS
  • Average mass296.387 Da
  • Monoisotopic mass296.098328 Da
  • ChemSpider ID88295773

More details:

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

2(3H)-Thiazolimine, 4-[4-[(4-methoxyphenyl)methyl]phenyl]- [ACD/Index Name]
4-[4-(4-Methoxybenzyl)phenyl]-1,3-thiazol-2(3H)-imin [German] [ACD/IUPAC Name]
4-[4-(4-Methoxybenzyl)phenyl]-1,3-thiazol-2(3H)-imine [ACD/IUPAC Name]
4-[4-(4-Méthoxybenzyl)phényl]-1,3-thiazol-2(3H)-imine [French] [ACD/IUPAC Name]
4-OMe-ARM1
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL4476527/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 452.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.1±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 87.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 5.42
ACD/KOC (pH 5.5): 31.62
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 10.25
ACD/KOC (pH 7.4): 59.81
Polar Surface Area: 70 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 242.4±7.0 cm3

Click to predict properties on the Chemicalize site


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