ChemSpider 2D Image | CX08005 | C28H39NO4

CX08005

  • Molecular FormulaC28H39NO4
  • Average mass453.614 Da
  • Monoisotopic mass453.287903 Da
  • ChemSpider ID58825115

More details:

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

1256341-22-6 [RN]
2-(((2-(Tetradecyloxy)phenyl)amino)carbonyl)benzoic acid
2-{[2-(Tetradecyloxy)phenyl]carbamoyl}benzoesäure [German] [ACD/IUPAC Name]
2-{[2-(Tetradecyloxy)phenyl]carbamoyl}benzoic acid [ACD/IUPAC Name]
Acide 2-{[2-(tétradécyloxy)phényl]carbamoyl}benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[[[2-(tetradecyloxy)phenyl]amino]carbonyl]- [ACD/Index Name]
CX08005
2-[(2-Tetradecoxyphenyl)carbamoyl]benzoic acid
N-(2-Tetradecyloxy-phenyl)-phthalamic acid
  • Experimental Physico-chemical Properties

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

Density: 1.1±0.1 g/cm3
Boiling Point: 550.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 286.6±25.9 °C
Index of Refraction: 1.555
Molar Refractivity: 134.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.55
ACD/LogD (pH 5.5): 7.27
ACD/BCF (pH 5.5): 60952.53
ACD/KOC (pH 5.5): 23089.36
ACD/LogD (pH 7.4): 6.29
ACD/BCF (pH 7.4): 6422.65
ACD/KOC (pH 7.4): 2432.96
Polar Surface Area: 76 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 419.4±3.0 cm3

Click to predict properties on the Chemicalize site


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