ChemSpider 2D Image | N-Cyclohexyl-1,3-benzothiazol-2-(~2~H)amine | C13H15DN2S

N-Cyclohexyl-1,3-benzothiazol-2-(2H)amine

  • Molecular FormulaC13H15DN2S
  • Average mass233.351 Da
  • Monoisotopic mass233.109695 Da
  • ChemSpider ID95678080

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Benzothiazolamine-d, N-cyclohexyl- [ACD/Index Name]
N-Cyclohexyl-1,3-benzothiazol-2-(2H)amin [German] [ACD/IUPAC Name]
N-Cyclohexyl-1,3-benzothiazol-2-(2H)amine [ACD/IUPAC Name]
N-Cyclohexyl-1,3-benzothiazol-2-(2H)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: 368.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.3±23.2 °C
Index of Refraction: 1.681
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 655.97
ACD/KOC (pH 5.5): 3605.40
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 661.10
ACD/KOC (pH 7.4): 3633.60
Polar Surface Area: 53 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 56.0±3.0 dyne/cm
Molar Volume: 188.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement