ChemSpider 2D Image | (2R,3S)-1'-Benzyl-3-(4-chlorophenyl)-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione | C24H18ClNO3

(2R,3S)-1'-Benzyl-3-(4-chlorophenyl)-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione

  • Molecular FormulaC24H18ClNO3
  • Average mass403.858 Da
  • Monoisotopic mass403.097534 Da
  • ChemSpider ID30653328

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-1'-Benzyl-3-(4-chlorophenyl)-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione [ACD/IUPAC Name]
(2R,3S)-1'-Benzyl-3-(4-chlorophényl)-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione [French] [ACD/IUPAC Name]
(2R,3S)-1'-Benzyl-3-(4-chlorphenyl)-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dion [German] [ACD/IUPAC Name]
Spiro[furan-2(5H),3'-[3H]indole]-2',5(1'H)-dione, 3-(4-chlorophenyl)-3,4-dihydro-1'-(phenylmethyl)-, (2R,3S)- [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: 672.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.8±3.0 kJ/mol
Flash Point: 360.7±31.5 °C
Index of Refraction: 1.694
Molar Refractivity: 110.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 839.51
ACD/KOC (pH 5.5): 4311.38
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 839.51
ACD/KOC (pH 7.4): 4311.39
Polar Surface Area: 47 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 65.6±5.0 dyne/cm
Molar Volume: 287.9±5.0 cm3

Click to predict properties on the Chemicalize site


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