ChemSpider 2D Image | 3-Amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide | C6H8ClN3OS

3-Amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide

  • Molecular FormulaC6H8ClN3OS
  • Average mass205.665 Da
  • Monoisotopic mass205.007660 Da
  • ChemSpider ID55498748

More details:

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

2-Thiazolepropanamide, β-amino-5-chloro- [ACD/Index Name]
3-Amino-3-(5-chlor-1,3-thiazol-2-yl)propanamid [German] [ACD/IUPAC Name]
3-Amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide [ACD/IUPAC Name]
3-Amino-3-(5-chloro-1,3-thiazol-2-yl)propanamide [French] [ACD/IUPAC Name]
1689991-96-5 [RN]
1690015-08-7 [RN]
1698665-26-7 [RN]
MFCD31856900

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

Density: 1.5±0.1 g/cm3
Boiling Point: 411.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.9±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.48
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.60
ACD/LogD (pH 7.4): -0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.02
Polar Surface Area: 110 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 68.4±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement