ChemSpider 2D Image | 2-[(Z)-{[4-(2-Methyl-2-propanyl)-5-(2,4,5-trimethoxybenzyl)-1,3-thiazol-2-yl]imino}methyl]phenol | C24H28N2O4S

2-[(Z)-{[4-(2-Methyl-2-propanyl)-5-(2,4,5-trimethoxybenzyl)-1,3-thiazol-2-yl]imino}methyl]phenol

  • Molecular FormulaC24H28N2O4S
  • Average mass440.555 Da
  • Monoisotopic mass440.176971 Da
  • ChemSpider ID30655421

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-{[4-(2-Methyl-2-propanyl)-5-(2,4,5-trimethoxybenzyl)-1,3-thiazol-2-yl]imino}methyl]phenol [German] [ACD/IUPAC Name]
2-[(Z)-{[4-(2-Methyl-2-propanyl)-5-(2,4,5-trimethoxybenzyl)-1,3-thiazol-2-yl]imino}methyl]phenol [ACD/IUPAC Name]
2-[(Z)-{[4-(2-Méthyl-2-propanyl)-5-(2,4,5-triméthoxybenzyl)-1,3-thiazol-2-yl]imino}méthyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(Z)-[[4-(1,1-dimethylethyl)-5-[(2,4,5-trimethoxyphenyl)methyl]-2-thiazolyl]imino]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 577.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 303.1±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 123.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.07
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3275.75
ACD/KOC (pH 5.5): 11259.30
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2222.32
ACD/KOC (pH 7.4): 7638.48
Polar Surface Area: 101 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 39.7±7.0 dyne/cm
Molar Volume: 374.0±7.0 cm3

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