ChemSpider 2D Image | N-Butyl-2-chloro-1,3-thiazolidin-4-amine | C7H15ClN2S

N-Butyl-2-chloro-1,3-thiazolidin-4-amine

  • Molecular FormulaC7H15ClN2S
  • Average mass194.725 Da
  • Monoisotopic mass194.064453 Da
  • ChemSpider ID109333578

More details:

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

4-Thiazolidinamine, N-butyl-2-chloro- [ACD/Index Name]
N-Butyl-2-chlor-1,3-thiazolidin-4-amin [German] [ACD/IUPAC Name]
N-Butyl-2-chloro-1,3-thiazolidin-4-amine [ACD/IUPAC Name]
N-Butyl-2-chloro-1,3-thiazolidin-4-amine [French] [ACD/IUPAC 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: 296.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.6±3.0 kJ/mol
Flash Point: 133.0±27.3 °C
Index of Refraction: 1.536
Molar Refractivity: 52.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 25.20
Polar Surface Area: 49 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 168.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement