ChemSpider 2D Image | 3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-amine | C17H33NO7

3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-amine

  • Molecular FormulaC17H33NO7
  • Average mass363.446 Da
  • Monoisotopic mass363.225708 Da
  • ChemSpider ID113566754

More details:

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

3,6,9,12,15,18,21-Heptaoxatetracos-23-in-1-amin [German] [ACD/IUPAC Name]
3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-amine [ACD/Index Name] [ACD/IUPAC Name]
3,6,9,12,15,18,21-Heptaoxatétracos-23-yn-1-amine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 212.0±21.0 °C
Index of Refraction: 1.465
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 0
ACD/LogP: -2.25
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 91 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 341.1±3.0 cm3

Click to predict properties on the Chemicalize site


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