Found 59 results

Search term: MF = 'C_{21}H_{36}O_{7}'
ChemSpider 2D Image | 17-(4-Propylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol | C21H36O7

17-(4-Propylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol

  • Molecular FormulaC21H36O7
  • Average mass400.506 Da
  • Monoisotopic mass400.246094 Da
  • ChemSpider ID57494749

More details:

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

17-(4-Propylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol [German] [ACD/IUPAC Name]
17-(4-Propylphenoxy)-3,6,9,12,15-pentaoxaheptadecan-1-ol [ACD/IUPAC Name]
17-(4-Propylphénoxy)-3,6,9,12,15-pentaoxaheptadécan-1-ol [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-(4-propylphenoxy)- [ACD/Index Name]
90213-15-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 504.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.2±30.1 °C
Index of Refraction: 1.492
Molar Refractivity: 108.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.70
ACD/KOC (pH 5.5): 88.74
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.70
ACD/KOC (pH 7.4): 88.74
Polar Surface Area: 76 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 373.7±3.0 cm3

Click to predict properties on the Chemicalize site


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