ChemSpider 2D Image | (4S)-4-(3-Bromophenyl)-2-pyrrolidinone | C10H10BrNO

(4S)-4-(3-Bromophenyl)-2-pyrrolidinone

  • Molecular FormulaC10H10BrNO
  • Average mass240.096 Da
  • Monoisotopic mass238.994568 Da
  • ChemSpider ID29357727

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-(3-Bromophenyl)-2-pyrrolidinone [ACD/IUPAC Name]
(4S)-4-(3-Bromophényl)-2-pyrrolidinone [French] [ACD/IUPAC Name]
(4S)-4-(3-bromophenyl)pyrrolidin-2-one
(4S)-4-(3-Bromphenyl)-2-pyrrolidinon [German] [ACD/IUPAC Name]
1384268-89-6 [RN]
2-Pyrrolidinone, 4-(3-bromophenyl)-, (4S)- [ACD/Index Name]
(S)-4-(3-BROMOPHENYL)PYRROLIDIN-2-ONE
MFCD22573825

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.2±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 54.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.97
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.04
ACD/KOC (pH 5.5): 264.92
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.04
ACD/KOC (pH 7.4): 264.92
Polar Surface Area: 29 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 161.6±3.0 cm3

Click to predict properties on the Chemicalize site


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