Found 30 results

Search term: MF = 'C_{35}H_{31}NO_{3}'
ChemSpider 2D Image | 2-(4-Biphenylyl)-N-[3,5-bis(benzyloxy)benzyl]acetamide | C35H31NO3

2-(4-Biphenylyl)-N-[3,5-bis(benzyloxy)benzyl]acetamide

  • Molecular FormulaC35H31NO3
  • Average mass513.625 Da
  • Monoisotopic mass513.230408 Da
  • ChemSpider ID28567162

More details:

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

[1,1'-Biphenyl]-4-acetamide, N-[[3,5-bis(phenylmethoxy)phenyl]methyl]- [ACD/Index Name]
2-(4-Biphenylyl)-N-[3,5-bis(benzyloxy)benzyl]acetamid [German] [ACD/IUPAC Name]
2-(4-Biphenylyl)-N-[3,5-bis(benzyloxy)benzyl]acetamide [ACD/IUPAC Name]
2-(4-Biphénylyl)-N-[3,5-bis(benzyloxy)benzyl]acétamide [French] [ACD/IUPAC Name]
2-([1,1'-Biphenyl]-4-yl)-N-(3,5-bis(benzyloxy)benzyl)acetamide
2-([1,1'-Biphenyl]-4-yl)-N-{[3,5-bis(benzyloxy)phenyl]methyl}acetamide
897016-86-3 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 752.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.7±3.0 kJ/mol
Flash Point: 408.9±32.9 °C
Index of Refraction: 1.624
Molar Refractivity: 155.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.89
ACD/BCF (pH 5.5): 101106.67
ACD/KOC (pH 5.5): 133045.47
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 101106.67
ACD/KOC (pH 7.4): 133045.47
Polar Surface Area: 48 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 440.1±3.0 cm3

Click to predict properties on the Chemicalize site


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