ChemSpider 2D Image | 6-Butyryl-5-hydroxy-8-(2-hydroxy-2-propanyl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one | C21H26O6

6-Butyryl-5-hydroxy-8-(2-hydroxy-2-propanyl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one

  • Molecular FormulaC21H26O6
  • Average mass374.427 Da
  • Monoisotopic mass374.172943 Da
  • ChemSpider ID23333299

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

2H-Furo[2,3-h]-1-benzopyran-2-one, 8,9-dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl- [ACD/Index Name]
38537-82-5 [RN]
6-Butyryl-5-hydroxy-8-(2-hydroxy-2-propanyl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-on [German] [ACD/IUPAC Name]
6-Butyryl-5-hydroxy-8-(2-hydroxy-2-propanyl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one [ACD/IUPAC Name]
6-Butyryl-5-hydroxy-8-(2-hydroxy-2-propanyl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromén-2-one [French] [ACD/IUPAC Name]
8,9-Dihydro-5-hydroxy-8-(1-hydroxy-1-methylethyl)-6-(1-oxobutyl)-4-propyl-2H-furo[2,3-h]-1-benzopyran-2-one
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-2H,8H,9H-furo[2,3-h]chromen-2-one
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one
6-butanoyl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8H,9H-furo[2,3-h]chromen-2-one
6-butyryl-5-hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one
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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: 1.3±0.1 g/cm3
Boiling Point: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 207.8±23.6 °C
Index of Refraction: 1.576
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.75
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1125.17
ACD/KOC (pH 5.5): 4040.90
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 24.73
ACD/KOC (pH 7.4): 88.83
Polar Surface Area: 93 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 299.5±3.0 cm3

Click to predict properties on the Chemicalize site






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