Found 384 results

Search term: MF = 'C_{11}H_{12}O_{5}S'
ChemSpider 2D Image | 2-Methyl-4-oxo-3,4-dihydro-2H-chromen-7-yl methanesulfonate | C11H12O5S

2-Methyl-4-oxo-3,4-dihydro-2H-chromen-7-yl methanesulfonate

  • Molecular FormulaC11H12O5S
  • Average mass256.275 Da
  • Monoisotopic mass256.040558 Da
  • ChemSpider ID57475683

More details:

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

2-Methyl-4-oxo-3,4-dihydro-2H-chromen-7-yl methanesulfonate [ACD/IUPAC Name]
2-Methyl-4-oxo-3,4-dihydro-2H-chromen-7-yl-methansulfonat [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2,3-dihydro-2-methyl-7-[(methylsulfonyl)oxy]- [ACD/Index Name]
Méthanesulfonate de 2-méthyl-4-oxo-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
2-Methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl methanesulfonate
2-Methyl-4-oxochroman-7-yl methanesulfonate
62113-87-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.8±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 60.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 7.86
ACD/KOC (pH 5.5): 152.27
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 7.86
ACD/KOC (pH 7.4): 152.27
Polar Surface Area: 78 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 47.0±3.0 dyne/cm
Molar Volume: 188.8±3.0 cm3

Click to predict properties on the Chemicalize site


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