Found 1939 results

Search term: MF = 'C_{30}H_{33}NO_{6}'
ChemSpider 2D Image | N-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1-pyrenecarboxamide | C30H33NO6

N-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1-pyrenecarboxamide

  • Molecular FormulaC30H33NO6
  • Average mass503.586 Da
  • Monoisotopic mass503.230774 Da
  • ChemSpider ID73956563

More details:

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

1817735-33-3 [RN]
1-Pyrenecarboxamide, N-3,6,9,12,15-pentaoxaoctadec-17-yn-1-yl- [ACD/Index Name]
N-(3,6,9,12,15-Pentaoxaoctadec-17-in-1-yl)-1-pyrencarboxamid [German] [ACD/IUPAC Name]
N-(3,6,9,12,15-Pentaoxaoctadec-17-yn-1-yl)-1-pyrenecarboxamide [ACD/IUPAC Name]
N-(3,6,9,12,15-Pentaoxaoctadéc-17-yn-1-yl)-1-pyrènecarboxamide [French] [ACD/IUPAC Name]
N-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]pyrene-1-carboxamide
Pyrene-PEG5-propargyl

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 374.9±31.5 °C
Index of Refraction: 1.631
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 276.41
ACD/KOC (pH 5.5): 1946.58
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.41
ACD/KOC (pH 7.4): 1946.58
Polar Surface Area: 75 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 416.0±3.0 cm3

Click to predict properties on the Chemicalize site


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