Found 36 results

Search term: MF = 'C_{5}H_{4}ClNO_{3}S'
ChemSpider 2D Image | 4-Chloro-3-(methylsulfanyl)-1,2-oxazole-5-carboxylic acid | C5H4ClNO3S

4-Chloro-3-(methylsulfanyl)-1,2-oxazole-5-carboxylic acid

  • Molecular FormulaC5H4ClNO3S
  • Average mass193.608 Da
  • Monoisotopic mass192.960037 Da
  • ChemSpider ID45709263

More details:

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

4-Chlor-3-(methylsulfanyl)-1,2-oxazol-5-carbonsäure [German] [ACD/IUPAC Name]
4-Chloro-3-(methylsulfanyl)-1,2-oxazole-5-carboxylic acid [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 4-chloro-3-(methylthio)- [ACD/Index Name]
Acide 4-chloro-3-(méthylsulfanyl)-1,2-oxazole-5-carboxylique [French] [ACD/IUPAC Name]
1557695-76-7 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 365.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 174.8±27.9 °C
Index of Refraction: 1.611
Molar Refractivity: 40.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 117.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement