ChemSpider 2D Image | MFCD00145119 | C8D4O3

MFCD00145119

  • Molecular FormulaC8D4O3
  • Average mass152.140 Da
  • Monoisotopic mass152.041153 Da
  • ChemSpider ID17340752
  • Non-standard isotope - Non-standard isotope


More details:






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

(2H4)-2-Benzofuran-1,3-dion [German] [ACD/IUPAC Name]
(2H4)-2-Benzofuran-1,3-dione [ACD/IUPAC Name]
(2H4)-2-Benzofurane-1,3-dione [French] [ACD/IUPAC Name]
1,3-Isobenzofurandione-d4 [ACD/Index Name]
75935-32-9 [RN]
MFCD00145119
Phthalic anhydride-d4
PHTHALIC-D4 ANHYDRIDE
1,3-Isobenzofurandione [ACD/Index Name]
1,3-Isobenzofurandione-4,5,6,7-d4
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

457086_ALDRICH [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 295.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 139.7±15.9 °C
Index of Refraction: 1.613
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.10
ACD/KOC (pH 5.5): 141.53
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.10
ACD/KOC (pH 7.4): 141.53
Polar Surface Area: 43 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 102.6±3.0 cm3

Click to predict properties on the Chemicalize site






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