Found 1077 results

Search term: MF = 'C_{18}H_{16}BrNO_{3}'
ChemSpider 2D Image | (4S)-4-Benzyl-3-[(3-bromophenyl)acetyl]-1,3-oxazolidin-2-one | C18H16BrNO3

(4S)-4-Benzyl-3-[(3-bromophenyl)acetyl]-1,3-oxazolidin-2-one

  • Molecular FormulaC18H16BrNO3
  • Average mass374.228 Da
  • Monoisotopic mass373.031342 Da
  • ChemSpider ID29303287

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Benzyl-3-[(3-bromophenyl)acetyl]-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4S)-4-Benzyl-3-[(3-bromphenyl)acetyl]-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
(4S)-4-Benzyl-3-[2-(3-bromophényl)acétyl]-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
2-Oxazolidinone, 3-[2-(3-bromophenyl)acetyl]-4-(phenylmethyl)-, (4S)- [ACD/Index Name]
(S)-4-benzyl-3-(2-(3-bromophenyl)acetyl)oxazolidin-2-one
1002752-52-4 [RN]
1207989-32-9 [RN]
CS-14328
MFCD11974458

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

Density: 1.5±0.1 g/cm3
Boiling Point: 536.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 278.4±25.4 °C
Index of Refraction: 1.625
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 583.35
ACD/KOC (pH 5.5): 3322.42
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 583.35
ACD/KOC (pH 7.4): 3322.42
Polar Surface Area: 47 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement