Found 6 results

Search term: MF = 'C_{34}H_{29}NO_{2}S'
ChemSpider 2D Image | 2-(Benzylsulfanyl)-N-(2-biphenylylmethyl)-N-(3-methoxyphenyl)benzamide | C34H29NO2S

2-(Benzylsulfanyl)-N-(2-biphenylylmethyl)-N-(3-methoxyphenyl)benzamide

  • Molecular FormulaC34H29NO2S
  • Average mass515.665 Da
  • Monoisotopic mass515.191895 Da
  • ChemSpider ID8318055

More details:

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

2-(Benzylsulfanyl)-N-(2-biphenylylmethyl)-N-(3-methoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-(2-biphenylylmethyl)-N-(3-methoxyphenyl)benzamide [ACD/IUPAC Name]
2-(Benzylsulfanyl)-N-(2-biphénylylméthyl)-N-(3-méthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, N-([1,1'-biphenyl]-2-ylmethyl)-N-(3-methoxyphenyl)-2-[(phenylmethyl)thio]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 713.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.3±3.0 kJ/mol
Flash Point: 385.3±32.9 °C
Index of Refraction: 1.687
Molar Refractivity: 157.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 7.74
ACD/LogD (pH 5.5): 7.28
ACD/BCF (pH 5.5): 201852.30
ACD/KOC (pH 5.5): 218232.13
ACD/LogD (pH 7.4): 7.28
ACD/BCF (pH 7.4): 201852.30
ACD/KOC (pH 7.4): 218232.13
Polar Surface Area: 55 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 414.4±5.0 cm3

Click to predict properties on the Chemicalize site


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