Found 1 result

Search term: InChIKey=OUOHNCBMSRPILC-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3,4-Dimethyl-5-propyl-2-furanpentadecanoic acid | C24H42O3

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

  • Molecular FormulaC24H42O3
  • Average mass378.589 Da
  • Monoisotopic mass378.313385 Da
  • ChemSpider ID74849737

More details:

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

15-(3,4-Dimethyl-5-propyl-2-furyl)pentadecanoic acid [ACD/IUPAC Name]
15-(3,4-Dimethyl-5-propyl-2-furyl)pentadecansäure [German] [ACD/IUPAC Name]
157686-84-5 [RN]
2-Furanpentadecanoic acid, 3,4-dimethyl-5-propyl- [ACD/Index Name]
3,4-Dimethyl-5-propyl-2-furanpentadecanoic acid
Acide 15-(3,4-diméthyl-5-propyl-2-furyl)pentadécanoïque [French] [ACD/IUPAC Name]
15-(3,4-dimethyl-5-propylfuran-2-yl)pentadecanoic acid
15-(3,4-dimethyl-5-propylfuran-2-yl)-pentadecanoic acid
15-(5-propyl-3,4-dimethylfuran-2-yl)-pentadecanoic acid
15D3
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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: 499.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 256.0±27.3 °C
Index of Refraction: 1.486
Molar Refractivity: 113.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 9.62
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 139560.50
ACD/KOC (pH 5.5): 99523.30
ACD/LogD (pH 7.4): 5.53
ACD/BCF (pH 7.4): 2238.90
ACD/KOC (pH 7.4): 1596.60
Polar Surface Area: 50 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 396.1±3.0 cm3

Click to predict properties on the Chemicalize site


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