ChemSpider 2D Image | 5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-2-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-1,3-thiazole | C31H33ClN2O2S

5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-2-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-1,3-thiazole

  • Molecular FormulaC31H33ClN2O2S
  • Average mass533.124 Da
  • Monoisotopic mass532.195129 Da
  • ChemSpider ID28647687

More details:

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

5-Butyl-4-[4-(4-chlorophenoxy)phenyl]-2-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-1,3-thiazole [ACD/IUPAC Name]
5-Butyl-4-[4-(4-chlorophénoxy)phényl]-2-{4-[2-(1-pyrrolidinyl)éthoxy]phényl}-1,3-thiazole [French] [ACD/IUPAC Name]
5-Butyl-4-[4-(4-chlorphenoxy)phenyl]-2-{4-[2-(1-pyrrolidinyl)ethoxy]phenyl}-1,3-thiazol [German] [ACD/IUPAC Name]
Thiazole, 5-butyl-4-[4-(4-chlorophenoxy)phenyl]-2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]- [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: 673.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 361.3±34.3 °C
Index of Refraction: 1.602
Molar Refractivity: 153.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 9.95
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 675.94
ACD/KOC (pH 5.5): 503.06
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 6887.77
ACD/KOC (pH 7.4): 5126.18
Polar Surface Area: 63 Å2
Polarizability: 60.8±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 447.4±3.0 cm3

Click to predict properties on the Chemicalize site


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