ChemSpider 2D Image | (2R,3R)-3-(3,5-Dibromophenyl)-1'-methyl-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione | C18H13Br2NO3

(2R,3R)-3-(3,5-Dibromophenyl)-1'-methyl-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione

  • Molecular FormulaC18H13Br2NO3
  • Average mass451.109 Da
  • Monoisotopic mass448.926208 Da
  • ChemSpider ID30651878

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-3-(3,5-Dibromophenyl)-1'-methyl-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione [ACD/IUPAC Name]
(2R,3R)-3-(3,5-Dibromophényl)-1'-méthyl-3H-spiro[furan-2,3'-indole]-2',5(1'H,4H)-dione [French] [ACD/IUPAC Name]
(2R,3R)-3-(3,5-Dibromphenyl)-1'-methyl-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-(3,5-dibromophenyl)-3,4-dihydro-1'-methyl-, (2R,3R)- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 631.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.8±31.5 °C
Index of Refraction: 1.722
Molar Refractivity: 96.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 305.86
ACD/KOC (pH 5.5): 2092.87
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 305.86
ACD/KOC (pH 7.4): 2092.88
Polar Surface Area: 47 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 243.7±5.0 cm3

Click to predict properties on the Chemicalize site


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