ChemSpider 2D Image | (3R,4S)-3-Bromo-4-(4-bromophenyl)-2,5-pyrrolidinedione | C10H7Br2NO2

(3R,4S)-3-Bromo-4-(4-bromophenyl)-2,5-pyrrolidinedione

  • Molecular FormulaC10H7Br2NO2
  • Average mass332.976 Da
  • Monoisotopic mass330.884338 Da
  • ChemSpider ID34208351

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,4S)-3-Brom-4-(4-bromphenyl)-2,5-pyrrolidindion [German] [ACD/IUPAC Name]
(3R,4S)-3-Bromo-4-(4-bromophenyl)-2,5-pyrrolidinedione [ACD/IUPAC Name]
(3R,4S)-3-Bromo-4-(4-bromophényl)-2,5-pyrrolidinedione [French] [ACD/IUPAC Name]
2,5-Pyrrolidinedione, 3-bromo-4-(4-bromophenyl)-, (3R,4S)- [ACD/Index Name]
(3R,4S)-3-bromo-4-(4-bromophenyl)pyrrolidine-2,5-dione
1807901-54-7 [RN]
1820581-53-0 [RN]
MFCD28118639
MFCD28390234
rac-(3R,4S)-3-bromo-4-(4-bromophenyl)pyrrolidine-2,5-dione
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.9±0.1 g/cm3
Boiling Point: 465.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.5±28.7 °C
Index of Refraction: 1.638
Molar Refractivity: 62.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 12.86
ACD/KOC (pH 5.5): 215.09
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 74.30
Polar Surface Area: 46 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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