Found 6 results

Search term: MF = 'C_{34}H_{29}NO_{2}S'
ChemSpider 2D Image | 1-(Diphenylmethyl)-3-{(methylsulfonyl)[3-(1-naphthyl)phenyl]methylene}azetidine | C34H29NO2S

1-(Diphenylmethyl)-3-{(methylsulfonyl)[3-(1-naphthyl)phenyl]methylene}azetidine

  • Molecular FormulaC34H29NO2S
  • Average mass515.665 Da
  • Monoisotopic mass515.191895 Da
  • ChemSpider ID8405064

More details:

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

1-(Diphenylmethyl)-3-{(methylsulfonyl)[3-(1-naphthyl)phenyl]methylen}azetidin [German] [ACD/IUPAC Name]
1-(Diphenylmethyl)-3-{(methylsulfonyl)[3-(1-naphthyl)phenyl]methylene}azetidine [ACD/IUPAC Name]
1-(Diphénylméthyl)-3-{(méthylsulfonyl)[3-(1-naphtyl)phényl]méthylène}azétidine [French] [ACD/IUPAC Name]
Azetidine, 1-(diphenylmethyl)-3-[(methylsulfonyl)[3-(1-naphthalenyl)phenyl]methylene]- [ACD/Index 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: 726.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 393.2±32.9 °C
Index of Refraction: 1.683
Molar Refractivity: 156.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 7.49
ACD/BCF (pH 5.5): 289580.38
ACD/KOC (pH 5.5): 281731.13
ACD/LogD (pH 7.4): 7.49
ACD/BCF (pH 7.4): 292545.66
ACD/KOC (pH 7.4): 284616.06
Polar Surface Area: 46 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 412.3±3.0 cm3

Click to predict properties on the Chemicalize site


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