Found 250 results

Search term: MF = 'C_{29}H_{24}ClNO_{5}'
ChemSpider 2D Image | 4-(6-Benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate | C29H24ClNO5

4-(6-Benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate

  • Molecular FormulaC29H24ClNO5
  • Average mass501.958 Da
  • Monoisotopic mass501.134308 Da
  • ChemSpider ID3069208

More details:

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

4-(6-Benzoyl-8-chlor-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]chinolin-4-yl)-1,3-phenylen-diacetat [German] [ACD/IUPAC Name]
4-(6-Benzoyl-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)-1,3-phenylene diacetate [ACD/IUPAC Name]
Diacétate de 4-(6-benzoyl-8-chloro-3a,4,5,9b-tétrahydro-3H-cyclopenta[c]quinoléin-4-yl)-1,3-phénylène [French] [ACD/IUPAC Name]
Methanone, [4-[2,4-bis(acetyloxy)phenyl]-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl- [ACD/Index Name]
[5-ACETYLOXY-2-(6-BENZOYL-8-CHLORO-3A,4,5,9B-TETRAHYDRO-3H-CYCLOPENTA[C]QUINOLIN-4-YL)PHENYL] ACETATE
4-[8-chloro-6-(phenylcarbonyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzene-1,3-diyl diacetate

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

ChemDiv1_010392 [DBID]
UNM000000641201 [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: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 349.6±31.5 °C
Index of Refraction: 1.611
Molar Refractivity: 135.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9076.88
ACD/KOC (pH 5.5): 23695.49
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9077.97
ACD/KOC (pH 7.4): 23698.35
Polar Surface Area: 82 Å2
Polarizability: 53.5±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 389.3±3.0 cm3

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