ChemSpider 2D Image | QUCHIC | C25H24N2O2

QUCHIC

  • Molecular FormulaC25H24N2O2
  • Average mass384.470 Da
  • Monoisotopic mass384.183777 Da
  • ChemSpider ID29339967

More details:






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

1-(Cyclohexylméthyl)-1H-indole-3-carboxylate de 8-quinoléinyle [French] [ACD/IUPAC Name]
1400742-42-8 [RN]
1H-Indole-3-carboxylic acid, 1-(cyclohexylmethyl)-, 8-quinolinyl ester [ACD/Index Name]
8-Chinolinyl-1-(cyclohexylmethyl)-1H-indol-3-carboxylat [German] [ACD/IUPAC Name]
8-Quinolinyl 1-(cyclohexylmethyl)-1H-indole-3-carboxylate [ACD/IUPAC Name]
BB-22
QUCHIC [Wiki]
1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester
1-(cyclohexylmethyl)-8-quinolinyl ester-1H-indole-3-carboxylic acid
1-?(CYCLOHEXYLMETHYL)-?8-?QUINOLINYL ESTER-?1H-?INDOLE-?3-?CARBOXYLIC ACID
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EUD4ZLB25R [DBID]
UNII:EUD4ZLB25R [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 593.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.4±3.0 kJ/mol
Flash Point: 312.5±23.2 °C
Index of Refraction: 1.655
Molar Refractivity: 114.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 6.35
ACD/BCF (pH 5.5): 39730.54
ACD/KOC (pH 5.5): 68166.87
ACD/LogD (pH 7.4): 6.35
ACD/BCF (pH 7.4): 39750.56
ACD/KOC (pH 7.4): 68201.23
Polar Surface Area: 44 Å2
Polarizability: 45.3±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 311.5±7.0 cm3

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