Found 10 results

Search term: MF = 'C_{29}H_{25}NO_{2}S_{2}'
ChemSpider 2D Image | 3-Hydroxy-5-(4-isopropylphenyl)-1-[2-(phenylsulfanyl)phenyl]-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one | C29H25NO2S2

3-Hydroxy-5-(4-isopropylphenyl)-1-[2-(phenylsulfanyl)phenyl]-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H25NO2S2
  • Average mass483.644 Da
  • Monoisotopic mass483.132660 Da
  • ChemSpider ID60288702

More details:

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

2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-[4-(1-methylethyl)phenyl]-1-[2-(phenylthio)phenyl]-4-(2-thienyl)- [ACD/Index Name]
3-Hydroxy-5-(4-isopropylphenyl)-1-[2-(phenylsulfanyl)phenyl]-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
3-Hydroxy-5-(4-isopropylphenyl)-1-[2-(phenylsulfanyl)phenyl]-4-(2-thienyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
3-Hydroxy-5-(4-isopropylphényl)-1-[2-(phénylsulfanyl)phényl]-4-(2-thiényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.0±3.0 kJ/mol
Flash Point: 326.0±31.5 °C
Index of Refraction: 1.716
Molar Refractivity: 142.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.23
ACD/LogD (pH 5.5): 6.73
ACD/BCF (pH 5.5): 76717.23
ACD/KOC (pH 5.5): 109185.65
ACD/LogD (pH 7.4): 6.72
ACD/BCF (pH 7.4): 75709.50
ACD/KOC (pH 7.4): 107751.42
Polar Surface Area: 94 Å2
Polarizability: 56.4±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 361.8±5.0 cm3

Click to predict properties on the Chemicalize site


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