ChemSpider 2D Image | Methyl 4-(2-thiazolyloxy)benzolate | C11H9NO3S

Methyl 4-(2-thiazolyloxy)benzolate

  • Molecular FormulaC11H9NO3S
  • Average mass235.259 Da
  • Monoisotopic mass235.030319 Da
  • ChemSpider ID26465780

More details:

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

1189999-01-6 [RN]
4-(1,3-Thiazol-2-yloxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-(2-thiazolyloxy)-, methyl ester [ACD/Index Name]
Methyl 4-(1,3-thiazol-2-yloxy)benzoate [ACD/IUPAC Name]
Methyl 4-(2-thiazolyloxy)benzolate
Methyl-4-(1,3-thiazol-2-yloxy)benzoat [German] [ACD/IUPAC Name]
(2S,4S)-1-Benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate
[1189999-01-6] [RN]
Methyl 4-(thiazol-2-yloxy)benzoate
Methyl 4-[(1,3-thiazol-2-yl)oxy]benzoate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 362.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.9±28.4 °C
Index of Refraction: 1.590
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.44
ACD/KOC (pH 5.5): 632.11
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.46
ACD/KOC (pH 7.4): 632.33
Polar Surface Area: 77 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 180.6±3.0 cm3

Click to predict properties on the Chemicalize site


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