Found 16 results

Search term: MF = 'C_{35}H_{51}NO_{4}'
ChemSpider 2D Image | Cyclopentyl 2-{4-[bis(2-ethylhexyl)amino]-2-hydroxybenzoyl}benzoate | C35H51NO4

Cyclopentyl 2-{4-[bis(2-ethylhexyl)amino]-2-hydroxybenzoyl}benzoate

  • Molecular FormulaC35H51NO4
  • Average mass549.784 Da
  • Monoisotopic mass549.381836 Da
  • ChemSpider ID7983353

More details:

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

2-{4-[Bis(2-éthylhexyl)amino]-2-hydroxybenzoyl}benzoate de cyclopentyle [French] [ACD/IUPAC Name]
Benzoic acid, 2-[4-[bis(2-ethylhexyl)amino]-2-hydroxybenzoyl]-, cyclopentyl ester [ACD/Index Name]
Cyclopentyl 2-{4-[bis(2-ethylhexyl)amino]-2-hydroxybenzoyl}benzoate [ACD/IUPAC Name]
Cyclopentyl-2-{4-[bis(2-ethylhexyl)amino]-2-hydroxybenzoyl}benzoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 642.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.3±3.0 kJ/mol
Flash Point: 342.5±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 163.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 11.78
ACD/LogD (pH 5.5): 10.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 7529278.00
ACD/LogD (pH 7.4): 9.95
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5199487.00
Polar Surface Area: 67 Å2
Polarizability: 64.7±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 508.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement