Found 132 results

Search term: MF = 'C_{36}H_{35}NO_{5}'
ChemSpider 2D Image | N-[(2E)-4-Oxo-4-phenyl-2-buten-2-yl]-O-(3-{4-[(E)-2-phenylvinyl]phenoxy}propyl)tyrosine | C36H35NO5

N-[(2E)-4-Oxo-4-phenyl-2-buten-2-yl]-O-(3-{4-[(E)-2-phenylvinyl]phenoxy}propyl)tyrosine

  • Molecular FormulaC36H35NO5
  • Average mass561.667 Da
  • Monoisotopic mass561.251526 Da
  • ChemSpider ID58128581

  • Double-bond stereo - Double-bond stereo

More details:

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

N-[(2E)-4-Oxo-4-phenyl-2-buten-2-yl]-O-(3-{4-[(E)-2-phenylvinyl]phenoxy}propyl)tyrosin [German] [ACD/IUPAC Name]
N-[(2E)-4-Oxo-4-phenyl-2-buten-2-yl]-O-(3-{4-[(E)-2-phenylvinyl]phenoxy}propyl)tyrosine [ACD/IUPAC Name]
N-[(2E)-4-Oxo-4-phényl-2-butén-2-yl]-O-(3-{4-[(E)-2-phénylvinyl]phénoxy}propyl)tyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-[(1E)-1-methyl-3-oxo-3-phenyl-1-propen-1-yl]-O-[3-[4-[(E)-2-phenylethenyl]phenoxy]propyl]- [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: 750.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.8±3.0 kJ/mol
Flash Point: 407.7±32.9 °C
Index of Refraction: 1.636
Molar Refractivity: 168.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.95
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 6096.63
ACD/KOC (pH 5.5): 6512.41
ACD/LogD (pH 7.4): 4.44
ACD/BCF (pH 7.4): 287.32
ACD/KOC (pH 7.4): 306.91
Polar Surface Area: 85 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 470.0±3.0 cm3

Click to predict properties on the Chemicalize site


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