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Search term: 57494631 (Found by CSID)
ChemSpider 2D Image | 3,4-Dimethyl-5-propyl-2-furantridecanoic acid | C22H38O3

3,4-Dimethyl-5-propyl-2-furantridecanoic acid

  • Molecular FormulaC22H38O3
  • Average mass350.535 Da
  • Monoisotopic mass350.282104 Da
  • ChemSpider ID57494631

More details:

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

13-(3,4-Dimethyl-5-propyl-2-furyl)tridecanoic acid [ACD/IUPAC Name]
13-(3,4-Dimethyl-5-propyl-2-furyl)tridecansäure [German] [ACD/IUPAC Name]
2-Furantridecanoic acid, 3,4-dimethyl-5-propyl- [ACD/Index Name]
3,4-Dimethyl-5-propyl-2-furantridecanoic acid
69662-69-7 [RN]
Acide 13-(3,4-diméthyl-5-propyl-2-furyl)tridécanoïque [French] [ACD/IUPAC Name]
13-(3,4-dimethyl-5-propylfuran-2-yl)-tridecanoic acid
13-(3,4-DIMETHYL-5-PROPYLFURAN-2-YL)TRIDECANOIC ACID
13-(5-propyl-3,4-dimethylfuran-2-yl)-tridecanoic acid
13D3
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.0±0.1 g/cm3
Boiling Point: 474.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 241.0±27.3 °C
Index of Refraction: 1.487
Molar Refractivity: 104.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.56
ACD/LogD (pH 5.5): 6.40
ACD/BCF (pH 5.5): 27853.52
ACD/KOC (pH 5.5): 31401.48
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 446.84
ACD/KOC (pH 7.4): 503.76
Polar Surface Area: 50 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 35.9±3.0 dyne/cm
Molar Volume: 363.1±3.0 cm3

Click to predict properties on the Chemicalize site


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