ChemSpider 2D Image | N-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl]-4,7,10,13,16-pentaoxanonadec-18-yn-1-amide | C24H33N5O6

N-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl]-4,7,10,13,16-pentaoxanonadec-18-yn-1-amide

  • Molecular FormulaC24H33N5O6
  • Average mass487.549 Da
  • Monoisotopic mass487.243073 Da
  • ChemSpider ID73956117

More details:






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

4,7,10,13,16-Pentaoxanonadec-18-yn-1-amide, N-[[4-(6-methyl-1,2,4,5-tetrazin-3-yl)phenyl]methyl]- [ACD/Index Name]
N-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl]-4,7,10,13,16-pentaoxanonadec-18-in-1-amid [German] [ACD/IUPAC Name]
N-[4-(6-Methyl-1,2,4,5-tetrazin-3-yl)benzyl]-4,7,10,13,16-pentaoxanonadec-18-yn-1-amide [ACD/IUPAC Name]
N-[4-(6-Méthyl-1,2,4,5-tétrazin-3-yl)benzyl]-4,7,10,13,16-pentaoxanonadéc-18-yn-1-amide [French] [ACD/IUPAC Name]
2322322-23-4 [RN]
Methyltetrazine-amido-PEG5-alkyne

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 128.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 1
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -0.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.73
ACD/LogD (pH 7.4): -0.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 16.74
Polar Surface Area: 127 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 412.8±3.0 cm3

Click to predict properties on the Chemicalize site






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