ChemSpider 2D Image | (16R)-3,6,9,12,15-Pentaoxaheptadecane-1,16-diol | C12H26O7

(16R)-3,6,9,12,15-Pentaoxaheptadecane-1,16-diol

  • Molecular FormulaC12H26O7
  • Average mass282.331 Da
  • Monoisotopic mass282.167847 Da
  • ChemSpider ID61709064

More details:

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

(16R)-3,6,9,12,15-Pentaoxaheptadecan-1,16-diol [German] [ACD/IUPAC Name]
(16R)-3,6,9,12,15-Pentaoxaheptadecane-1,16-diol [ACD/IUPAC Name]
(16R)-3,6,9,12,15-Pentaoxaheptadécane-1,16-diol [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecane-1,16-diol, (16R)- [ACD/Index Name]
15P
Polyethylene Glycol (N34)

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

Density: 1.1±0.1 g/cm3
Boiling Point: 371.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.6±6.0 kJ/mol
Flash Point: 178.5±26.5 °C
Index of Refraction: 1.459
Molar Refractivity: 69.4±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: -2.38
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.69
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.69
Polar Surface Area: 87 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 253.8±3.0 cm3

Click to predict properties on the Chemicalize site


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