Found 250 results

Search term: MF = 'C_{29}H_{24}ClNO_{5}'
ChemSpider 2D Image | 2-(2-Biphenylylamino)-2-oxoethyl 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoate | C29H24ClNO5

2-(2-Biphenylylamino)-2-oxoethyl 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoate

  • Molecular FormulaC29H24ClNO5
  • Average mass501.958 Da
  • Monoisotopic mass501.134308 Da
  • ChemSpider ID1807944

More details:

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

2-(2-Biphenylylamino)-2-oxoethyl 4-[(4-chlorobenzyl)oxy]-3-methoxybenzoate [ACD/IUPAC Name]
2-(2-Biphenylylamino)-2-oxoethyl-4-[(4-chlorbenzyl)oxy]-3-methoxybenzoat [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)oxy]-3-méthoxybenzoate de 2-(2-biphénylylamino)-2-oxoéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(4-chlorophenyl)methoxy]-3-methoxy-, 2-([1,1'-biphenyl]-2-ylamino)-2-oxoethyl ester [ACD/Index Name]

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

ZINC03306348 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.4±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 139.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12426.88
ACD/KOC (pH 5.5): 29670.99
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12426.80
ACD/KOC (pH 7.4): 29670.79
Polar Surface Area: 74 Å2
Polarizability: 55.2±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 390.7±3.0 cm3

Click to predict properties on the Chemicalize site


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