ChemSpider 2D Image | 4,7,10,13,16,19,22,25,28-Nonaoxahentriacont-30-yn-1-oic acid | C22H40O11

4,7,10,13,16,19,22,25,28-Nonaoxahentriacont-30-yn-1-oic acid

  • Molecular FormulaC22H40O11
  • Average mass480.546 Da
  • Monoisotopic mass480.257050 Da
  • ChemSpider ID71052114

More details:

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

4,7,10,13,16,19,22,25,28-Nonaoxahentriacont-30-in-1-säure [German] [ACD/IUPAC Name]
4,7,10,13,16,19,22,25,28-Nonaoxahentriacont-30-yn-1-oic acid [ACD/Index Name] [ACD/IUPAC Name]
Acide 4,7,10,13,16,19,22,25,28-nonaoxahéntriacont-30-yn-1-oïque [French] [ACD/IUPAC Name]
1613752-50-3 [RN]
3-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Propargyl-PEG8-CH2CH2COOH
Propargyl-PEG9-acid

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

Density: 1.1±0.1 g/cm3
Boiling Point: 563.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 92.5±6.0 kJ/mol
Flash Point: 178.3±23.6 °C
Index of Refraction: 1.469
Molar Refractivity: 119.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 1
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -1.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 120 Å2
Polarizability: 47.2±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 427.3±3.0 cm3

Click to predict properties on the Chemicalize site


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