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Search term: 29814447 (Found by CSID)
ChemSpider 2D Image | MFCD27968918 | C15H16O4

MFCD27968918

  • Molecular FormulaC15H16O4
  • Average mass260.285 Da
  • Monoisotopic mass260.104858 Da
  • ChemSpider ID29814447

More details:

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

2H-1-Benzopyran-2-one, 3-(1,1-dimethyl-2-propen-1-yl)-8-hydroxy-7-methoxy- [ACD/Index Name]
3-(1,1-Dimethyl-2-propen-1-yl)-8-hydroxy-7-methoxy-2H-1-benzopyran-2-one
3-(1,1-Dimethylallyl)-8-hydroxy-7-methoxycoumarin
61899-42-1 [RN]
7-hydroxy-8-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one
8-Hydroxy-7-methoxy-3-(2-methyl-3-buten-2-yl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
8-Hydroxy-7-methoxy-3-(2-methyl-3-buten-2-yl)-2H-chromen-2-one [ACD/IUPAC Name]
8-Hydroxy-7-méthoxy-3-(2-méthyl-3-butén-2-yl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
MFCD27968918
8-hydroxy-7-methoxy-3-(2-methylbut-3-en-2-yl)-2H-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: 1.2±0.1 g/cm3
Boiling Point: 407.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 150.8±22.2 °C
Index of Refraction: 1.572
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.51
ACD/KOC (pH 5.5): 1370.08
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 126.97
ACD/KOC (pH 7.4): 1026.25
Polar Surface Area: 56 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 215.4±3.0 cm3

Click to predict properties on the Chemicalize site


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