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Search term: 78435167 (Found by CSID)
ChemSpider 2D Image | 1-[7-Hydroxy-4-(3-methyl-2-buten-1-yl)naphtho[1,2-b]oxiren-1a(7bH)-yl]-1-hexanone | C21H26O3

1-[7-Hydroxy-4-(3-methyl-2-buten-1-yl)naphtho[1,2-b]oxiren-1a(7bH)-yl]-1-hexanone

  • Molecular FormulaC21H26O3
  • Average mass326.429 Da
  • Monoisotopic mass326.188202 Da
  • ChemSpider ID78435167

More details:

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

1-[7-Hydroxy-4-(3-methyl-2-buten-1-yl)naphtho[1,2-b]oxiren-1a(7bH)-yl]-1-hexanon [German] [ACD/IUPAC Name]
1-[7-Hydroxy-4-(3-methyl-2-buten-1-yl)naphtho[1,2-b]oxiren-1a(7bH)-yl]-1-hexanone [ACD/IUPAC Name]
1-[7-Hydroxy-4-(3-méthyl-2-butén-1-yl)naphto[1,2-b]oxirén-1a(7bH)-yl]-1-hexanone [French] [ACD/IUPAC Name]
1-Hexanone, 1-[7-hydroxy-4-(3-methyl-2-buten-1-yl)naphth[1,2-b]oxiren-1a(7bH)-yl]- [ACD/Index Name]
Emericelloxide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 453.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 154.4±22.2 °C
Index of Refraction: 1.581
Molar Refractivity: 95.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.09
ACD/BCF (pH 5.5): 4373.40
ACD/KOC (pH 5.5): 14050.05
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4335.49
ACD/KOC (pH 7.4): 13928.24
Polar Surface Area: 50 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 285.6±3.0 cm3

Click to predict properties on the Chemicalize site


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