Found 33 results

Search term: MF = 'C_{35}H_{32}N_{4}O_{2}S'
ChemSpider 2D Image | 3-Methyl-4-[(4-methylphenyl)hydrazono]-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidine | C35H32N4O2S

3-Methyl-4-[(4-methylphenyl)hydrazono]-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidine

  • Molecular FormulaC35H32N4O2S
  • Average mass572.719 Da
  • Monoisotopic mass572.224609 Da
  • ChemSpider ID291769

More details:

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

3-Methyl-4-[(4-methylphenyl)hydrazono]-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidin [German] [ACD/IUPAC Name]
3-Methyl-4-[(4-methylphenyl)hydrazono]-3,5,5-triphenyl-1-(phenylsulfonyl)pyrazolidine [ACD/IUPAC Name]
3-Méthyl-4-[(4-méthylphényl)hydrazono]-3,5,5-triphényl-1-(phénylsulfonyl)pyrazolidine [French] [ACD/IUPAC Name]
4-Pyrazolidinone, 3-methyl-3,5,5-triphenyl-1-(phenylsulfonyl)-, 2-(4-methylphenyl)hydrazone [ACD/Index Name]
65078-57-1 [RN]
N-[[1-(benzenesulfonyl)-3-methyl-3,5,5-triphenylpyrazolidin-4-ylidene]amino]-4-methylaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 720.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.6±35.7 °C
Index of Refraction: 1.639
Molar Refractivity: 172.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 116807.07
ACD/KOC (pH 5.5): 142294.53
ACD/LogD (pH 7.4): 7.04
ACD/BCF (pH 7.4): 132408.05
ACD/KOC (pH 7.4): 161299.67
Polar Surface Area: 82 Å2
Polarizability: 68.2±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 478.1±7.0 cm3

Click to predict properties on the Chemicalize site


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