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Cas Database |
| Name |
( )-trans-1,2-Cyclohexanedicarboxylic Anhydride |
EINECS | N/A |
| CAS No. | 71749-03-6 | Density | 1.235±0.06 g/cm3(Predicted) |
| PSA | 43.37000 | LogP | 0.87620 |
| Solubility | N/A | Melting Point |
165 °C |
| Formula | C8H10 O3 | Boiling Point | 283.4±0.0 °C(Predicted) |
| Molecular Weight | 154.166 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 23-24-26-37/39 | Risk Codes | 41-42/43 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1,3-Isobenzofurandione,hexahydro-, (3aR-trans)-; (+)-trans-Cyclohexane-1,2-dicarboxylic anhydride;(R,R)-1,2-Cyclohexanedicarboxylic anhydride |
Article Data | 11 |
( )-trans-1,2-Cyclohexanedicarboxylic Anhydride Chemical Properties
Molecular Structure of (+)-trans-1,2-Cyclohexanedicarboxylic anhydride (71749-03-6):
Systematic Name: (3aS,7aS)-3a,4,5,6,7,7a-Hexahydroisobenzofuran-1,3-dione
Molecular Formula: C8H10O3
Molecular Weight: 154.1632
SMILES: O=C1OC(=O)[C@H]2CCCC[C@H]12
InChI: InChI=1/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m0/s1
InChIKey: MUTGBJKUEZFXGO-WDSKDSINBH
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.502
Molar Refractivity: 36.81 cm3
Molar Volume: 124.7 cm3
Surface Tension: 42.2 dyne/cm
Density: 1.235 g/cm3
Flash Point: 143.9 °C
Melting Point: 165 °C
Enthalpy of Vaporization: 52.23 kJ/mol
Boiling Point: 283.4 °C at 760 mmHg
Vapour Pressure: 0.00318 mmHg at 25 °C
Refractive Index of (+)-trans-1,2-Cyclohexanedicarboxylic anhydride (71749-03-6): 85 ° (C=1, Dioxane )
( )-trans-1,2-Cyclohexanedicarboxylic Anhydride Specification
(+)-trans-1,2-Cyclohexanedicarboxylic anhydride (71749-03-6) is known as Cyclohexanedicarboxylicanhydride ; trans-Hexahydrophthalic anhydride used in organic chemistry.
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