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Cas Database |
| Name |
Cyclopentanemalonic acid |
EINECS | N/A |
| CAS No. | 5660-81-1 | Density | 1.323g/cm3 |
| PSA | 74.60000 | LogP | 0.96200 |
| Solubility | N/A | Melting Point |
162 °C |
| Formula | C8H12 O4 | Boiling Point | 378.2°Cat760mmHg |
| Molecular Weight | 172.181 | Flash Point | 196.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclopentanemalonicacid (7CI,8CI); Propanedioic acid, cyclopentyl- (9CI); Cyclopentylmalonic acid;NSC 28333 |
Article Data | 14 |
Cyclopentanemalonic acid Chemical Properties
Molecular Structure of Cyclopentanemalonic acid (CAS No.5660-81-1):
Molecular Formula: C8H12O4
Molecular Weight: 172.18
CAS No: 5660-81-1
IUPAC Name: 2-Cyclopentylpropanedioic acid
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.527
Molar Refractivity: 40.05 cm3
Molar Volume: 130 cm3
Surface Tension: 59.4 dyne/cm
Density: 1.323 g/cm3
Flash Point: 196.7 °C
Enthalpy of Vaporization: 68.74 kJ/mol
Boiling Point: 378.2 °C at 760 mmHg
Vapour Pressure: 9.15E-07 mmHg at 25°C
InChI: InChI=1/C8H12O4/c9-7(10)6(8(11)12)5-3-1-2-4-5/h5-6H,1-4H2,(H,9,10)(H,11,12)
InChIKey: DRHLPIHNSBNMFF-UHFFFAOYAW
Std. InChI: InChI=1S/C8H12O4/c9-7(10)6(8(11)12)5-3-1-2-4-5/h5-6H,1-4H2,(H,9,10)(H,11,12)
Std. InChIKey: DRHLPIHNSBNMFF-UHFFFAOYSA-N
Cyclopentanemalonic acid Specification
Cyclopentanemalonic acid (CAS No.5660-81-1), its synonym is Propanedioic acid, 2-cyclopentyl- .
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