ChemSpider 2D Image | 2-[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenol | C14H17N3OS

2-[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenol

  • Molecular FormulaC14H17N3OS
  • Average mass275.369 Da
  • Monoisotopic mass275.109222 Da
  • ChemSpider ID21126046

More details:

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

2-[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenol [ACD/IUPAC Name]
2-[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]phenol [German] [ACD/IUPAC Name]
2-[5-(Cyclohexylamino)-1,3,4-thiadiazol-2-yl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 424.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 210.7±29.3 °C
Index of Refraction: 1.707
Molar Refractivity: 77.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 89.50
ACD/KOC (pH 5.5): 867.96
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 83.57
ACD/KOC (pH 7.4): 810.39
Polar Surface Area: 82 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 56.9±7.0 dyne/cm
Molar Volume: 198.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement