Found 1 result

Search term: CCCCCc1cc(OC)c(CC=C(C)C)c(O)c1C(O)=O (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | Amorfrutin 2 | C18H26O4

Amorfrutin 2

  • Molecular FormulaC18H26O4
  • Average mass306.397 Da
  • Monoisotopic mass306.183105 Da
  • ChemSpider ID22370071

More details:

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

2-Hydroxy-4-methoxy-3-(3-methyl-2-buten-1-yl)-6-pentylbenzoesäure [German] [ACD/IUPAC Name]
2-Hydroxy-4-methoxy-3-(3-methyl-2-buten-1-yl)-6-pentylbenzoic acid [ACD/IUPAC Name]
80489-91-4 [RN]
Acide 2-hydroxy-4-méthoxy-3-(3-méthyl-2-butén-1-yl)-6-pentylbenzoïque [French] [ACD/IUPAC Name]
Amorfrutin 2
Benzoic acid, 2-hydroxy-4-methoxy-3-(3-methyl-2-buten-1-yl)-6-pentyl- [ACD/Index Name]
2,4-Dihydroxy-6-pentyl-3-prenylbenzoic acid
2-hydroxy-4-methoxy-3-(3-methylbut-2-enyl)-6-pentylbenzoic acid
BRD-K48872175-001-01-8
Deprenyl O-methyl cannabigerolic 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: 432.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 148.0±22.2 °C
Index of Refraction: 1.539
Molar Refractivity: 88.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 77.16
ACD/KOC (pH 5.5): 127.19
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 32.96
ACD/KOC (pH 7.4): 54.33
Polar Surface Area: 67 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 282.5±3.0 cm3

Click to predict properties on the Chemicalize site


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