Found 10 results

Search term: MF = 'C_{14}H_{14}O_{7}S'
ChemSpider 2D Image | (3E)-4-(7-Methoxy-2-oxo-2H-chromen-6-yl)-3-buten-2-yl hydrogen sulfate | C14H14O7S

(3E)-4-(7-Methoxy-2-oxo-2H-chromen-6-yl)-3-buten-2-yl hydrogen sulfate

  • Molecular FormulaC14H14O7S
  • Average mass326.322 Da
  • Monoisotopic mass326.046021 Da
  • ChemSpider ID74852404

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-(7-Methoxy-2-oxo-2H-chromen-6-yl)-3-buten-2-yl hydrogen sulfate [ACD/IUPAC Name]
(3E)-4-(7-Methoxy-2-oxo-2H-chromen-6-yl)-3-buten-2-ylhydrogensulfat [German] [ACD/IUPAC Name]
2H-1-Benzopyran-2-one, 7-methoxy-6-[(1E)-3-(sulfooxy)-1-buten-1-yl]- [ACD/Index Name]
Hydrogénosulfate de (3E)-4-(7-méthoxy-2-oxo-2H-chromén-6-yl)-3-butén-2-yle [French] [ACD/IUPAC Name]

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: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.606
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -3.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 108 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


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