ChemSpider 2D Image | 4-Anilino-5-chloro-2-hydroxy-N-tetradecylbenzamide | C27H39ClN2O2

4-Anilino-5-chloro-2-hydroxy-N-tetradecylbenzamide

  • Molecular FormulaC27H39ClN2O2
  • Average mass459.064 Da
  • Monoisotopic mass458.270020 Da
  • ChemSpider ID28685431

More details:

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

4-Anilino-5-chlor-2-hydroxy-N-tetradecylbenzamid [German] [ACD/IUPAC Name]
4-Anilino-5-chloro-2-hydroxy-N-tetradecylbenzamide [ACD/IUPAC Name]
4-Anilino-5-chloro-2-hydroxy-N-tétradécylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 5-chloro-2-hydroxy-4-(phenylamino)-N-tetradecyl- [ACD/Index Name]
141391-99-3 [RN]
5-CHLORO-2-HYDROXY-4-(PHENYLAMINO)-N-TETRADECYLBENZAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction: 1.561
Molar Refractivity: 136.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.09
ACD/LogD (pH 5.5): 10.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9790087.00
ACD/LogD (pH 7.4): 10.10
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5852534.50
Polar Surface Area: 61 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 420.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement