Found 38 results

Search term: MF = 'C_{36}H_{29}ClN_{2}O_{6}'

ChemSpider 2D Image | 2-[4-(2-Chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 2-(4-cyclohexylphenyl)-4-quinolinecarboxylate | C36H29ClN2O6

2-[4-(2-Chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 2-(4-cyclohexylphenyl)-4-quinolinecarboxylate

  • Molecular FormulaC36H29ClN2O6
  • Average mass621.078 Da
  • Monoisotopic mass620.171387 Da
  • ChemSpider ID3413029

More details:






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

2-(4-Cyclohexylphényl)-4-quinoléinecarboxylate de 2-[4-(2-chloro-6-nitrophénoxy)phényl]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[4-(2-Chlor-6-nitrophenoxy)phenyl]-2-oxoethyl-2-(4-cyclohexylphenyl)-4-chinolincarboxylat [German] [ACD/IUPAC Name]
2-[4-(2-Chloro-6-nitrophenoxy)phenyl]-2-oxoethyl 2-(4-cyclohexylphenyl)-4-quinolinecarboxylate [ACD/IUPAC Name]
4-Quinolinecarboxylic acid, 2-(4-cyclohexylphenyl)-, 2-[4-(2-chloro-6-nitrophenoxy)phenyl]-2-oxoethyl ester [ACD/Index Name]
2-(4-Cyclohexyl-phenyl)-quinoline-4-carboxylic acid 2-[4-(2-chloro-6-nitro-phenoxy)-phenyl]-2-oxo-ethyl ester
2-[4-(2-CHLORO-6-NITROPHENOXY)PHENYL]-2-OXOETHYL 2-(4-CYCLOHEXYLPHENYL)QUINOLINE-4-CARBOXYLATE
2-[4-(6-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl 2-(4-cyclohexylphenyl)quinoline-4-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 774.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 112.8±3.0 kJ/mol
Flash Point: 422.3±32.9 °C
Index of Refraction: 1.650
Molar Refractivity: 171.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 10.23
ACD/LogD (pH 5.5): 8.08
ACD/BCF (pH 5.5): 818725.63
ACD/KOC (pH 5.5): 594503.19
ACD/LogD (pH 7.4): 8.08
ACD/BCF (pH 7.4): 818986.38
ACD/KOC (pH 7.4): 594692.50
Polar Surface Area: 111 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 471.5±3.0 cm3

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