Found 38 results

Search term: MF = 'C_{36}H_{29}ClN_{2}O_{6}'
ChemSpider 2D Image | 1'-(4-Chlorobenzyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-2H-spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9(1'H)-trione | C36H29ClN2O6

1'-(4-Chlorobenzyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-2H-spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9(1'H)-trione

  • Molecular FormulaC36H29ClN2O6
  • Average mass621.078 Da
  • Monoisotopic mass620.171387 Da
  • ChemSpider ID11963620

More details:

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

1'-(4-Chlorobenzyl)-2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-2H-spiro[chromeno[2,3-c]pyrrole-1,3'-indole]-2',3,9(1'H)-trione [ACD/IUPAC Name]
Spiro[1-benzopyrano[2,3-c]pyrrole-1(2H),3'-[3H]indole]-2',3,9(1'H)-trione, 1'-[(4-chlorophenyl)methyl]-2-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 870.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 126.5±3.0 kJ/mol
Flash Point: 480.2±34.3 °C
Index of Refraction: 1.711
Molar Refractivity: 167.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 5.50
ACD/BCF (pH 5.5): 8877.93
ACD/KOC (pH 5.5): 23323.36
ACD/LogD (pH 7.4): 5.50
ACD/BCF (pH 7.4): 8877.94
ACD/KOC (pH 7.4): 23323.39
Polar Surface Area: 85 Å2
Polarizability: 66.6±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 429.3±5.0 cm3

Click to predict properties on the Chemicalize site


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