Found 36 results

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

(5-Chloro-1,3-thiazol-2-yl)(hydroxy)acetic acid

  • Molecular FormulaC5H4ClNO3S
  • Average mass193.608 Da
  • Monoisotopic mass192.960037 Da
  • ChemSpider ID55499500

More details:

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

(5-Chlor-1,3-thiazol-2-yl)(hydroxy)essigsäure [German] [ACD/IUPAC Name]
(5-Chloro-1,3-thiazol-2-yl)(hydroxy)acetic acid [ACD/IUPAC Name]
2-Thiazoleacetic acid, 5-chloro-α-hydroxy- [ACD/Index Name]
Acide (5-chloro-1,3-thiazol-2-yl)(hydroxy)acétique [French] [ACD/IUPAC Name]
1699043-55-4 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 375.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 180.9±26.5 °C
Index of Refraction: 1.655
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 99 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 85.9±3.0 dyne/cm
Molar Volume: 109.8±3.0 cm3

Click to predict properties on the Chemicalize site


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