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Search term: 30776852 (Found by CSID)

ChemSpider 2D Image | Mammea B/BC | C21H26O5

Mammea B/BC

  • Molecular FormulaC21H26O5
  • Average mass358.428 Da
  • Monoisotopic mass358.178009 Da
  • ChemSpider ID30776852

More details:






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

2H-1-Benzopyran-2-one, 5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-8-(1-oxobutyl)-4-propyl- [ACD/Index Name]
5085-54-1 [RN]
8-Butyryl-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-4-propyl-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-Butyryl-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-4-propyl-2H-chromen-2-one [ACD/IUPAC Name]
8-Butyryl-5,7-dihydroxy-6-(3-méthyl-2-butén-1-yl)-4-propyl-2H-chromén-2-one [French] [ACD/IUPAC Name]
Mammea B/BC
5,7-Dihydroxy-6-(3-methyl-2-butenyl)-8-(1-oxobutyl)-4-propyl-2H-1-benzopyran-2-one, 9CI
8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-propyl-2H-chromen-2-one
8-butanoyl-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4-propylchromen-2-one
8-Butyryl-5,7-dihydroxy-6-(3-methyl-2-butenyl)-4-propylcoumarin, 8CI
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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: 1.2±0.1 g/cm3
Boiling Point: 575.4±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 201.1±23.3 °C
Index of Refraction: 1.567
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 5.92
ACD/BCF (pH 5.5): 16745.20
ACD/KOC (pH 5.5): 32311.24
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 273.44
ACD/KOC (pH 7.4): 527.63
Polar Surface Area: 84 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 306.3±3.0 cm3

Click to predict properties on the Chemicalize site






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