Found 629 results

Search term: MF = 'C_{27}H_{29}BrN_{2}O_{3}'

ChemSpider 2D Image | N-{4-[(E)-{4-[(4-Bromo-2,3,5,6-tetramethylbenzyl)oxy]-3-methoxybenzylidene}amino]phenyl}acetamide | C27H29BrN2O3

N-{4-[(E)-{4-[(4-Bromo-2,3,5,6-tetramethylbenzyl)oxy]-3-methoxybenzylidene}amino]phenyl}acetamide

  • Molecular FormulaC27H29BrN2O3
  • Average mass509.435 Da
  • Monoisotopic mass508.136139 Da
  • ChemSpider ID3434530
  • Double-bond stereo - Double-bond stereo


More details:






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

Acetamide, N-[4-[[(1E)-[4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl]methylene]amino]phenyl]- [ACD/Index Name]
N-(4-{[(E)-{4-[(4-Bromo-2,3,5,6-tetramethylbenzyl)oxy]-3-methoxyphenyl}methylene]amino}phenyl)acetamide
N-{4-[(E)-{4-[(4-Brom-2,3,5,6-tetramethylbenzyl)oxy]-3-methoxybenzyliden}amino]phenyl}acetamid [German] [ACD/IUPAC Name]
N-{4-[(E)-{4-[(4-Bromo-2,3,5,6-tetramethylbenzyl)oxy]-3-methoxybenzylidene}amino]phenyl}acetamide [ACD/IUPAC Name]
N-{4-[(E)-{4-[(4-Bromo-2,3,5,6-tétraméthylbenzyl)oxy]-3-méthoxybenzylidène}amino]phényl}acétamide [French] [ACD/IUPAC Name]
N-(4-{[(E)-{4-[(4-bromo-2,3,5,6-tetramethylbenzyl)oxy]-3-methoxyphenyl}methylidene]amino}phenyl)acetamide
N-(4-{[4-(4-Bromo-2,3,5,6-tetramethyl-benzyloxy)-3-methoxy-benzylidene]-amino}-phenyl)-acetamide
N-[4-((1E)-2-{4-[(4-bromo-2,3,5,6-tetramethylphenyl)methoxy]-3-methoxyphenyl}-1-azavinyl)phenyl]acetamide

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

A1530/0066478 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 684.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 367.5±31.5 °C
Index of Refraction: 1.578
Molar Refractivity: 135.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 6.31
ACD/BCF (pH 5.5): 36646.91
ACD/KOC (pH 5.5): 63815.25
ACD/LogD (pH 7.4): 6.32
ACD/BCF (pH 7.4): 37716.50
ACD/KOC (pH 7.4): 65677.80
Polar Surface Area: 60 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 38.1±7.0 dyne/cm
Molar Volume: 408.3±7.0 cm3

Click to predict properties on the Chemicalize site






Advertisement