Found 9 results

Search term: MF = 'C_{29}H_{20}O_{10}'
ChemSpider 2D Image | Bis(7-oxo-7H-furo[3,2-g]chromen-9-yl) pimelate | C29H20O10

Bis(7-oxo-7H-furo[3,2-g]chromen-9-yl) pimelate

  • Molecular FormulaC29H20O10
  • Average mass528.463 Da
  • Monoisotopic mass528.105652 Da
  • ChemSpider ID133751

More details:

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

Bis(7-oxo-7H-furo[3,2-g]chromen-9-yl) pimelate [ACD/IUPAC Name]
Bis(7-oxo-7H-furo[3,2-g]chromen-9-yl)pimelat [German] [ACD/IUPAC Name]
Heptanedioic acid, bis(7-oxo-7H-furo(3,2-g)(1)benzopyran-9-yl) ester
Heptanedioic acid, bis(7-oxo-7H-furo[3,2-g][1]benzopyran-9-yl) ester [ACD/Index Name]
Pimélate de bis(7-oxo-7H-furo[3,2-g]chromén-9-yle) [French] [ACD/IUPAC Name]
55502-11-9 [RN]
BIS{7-OXO-7H-FURO[3,2-G]CHROMEN-9-YL} HEPTANEDIOATE
BIS{7-OXOFURO[3,2-G]CHROMEN-9-YL} HEPTANEDIOATE
HEPTANEDIOIC ACID,1,7-BIS(7-OXO-7H-FURO[3,2-G][1]BENZOPYRAN-9-YL) ESTER

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

Density: 1.5±0.1 g/cm3
Boiling Point: 763.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 415.3±32.9 °C
Index of Refraction: 1.659
Molar Refractivity: 134.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 659.21
ACD/KOC (pH 5.5): 3626.24
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 659.21
ACD/KOC (pH 7.4): 3626.24
Polar Surface Area: 131 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 364.3±3.0 cm3

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