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Name |
Propyl isobutyrate |
EINECS | 211-417-4 |
CAS No. | 644-49-5 | Density | 0.879 g/cm3 |
PSA | 26.30000 | LogP | 1.59560 |
Solubility | N/A | Melting Point |
-95.2°C (estimate) |
Formula | C7H14O2 | Boiling Point | 135.1 °C at 760 mmHg |
Molecular Weight | 130.187 | Flash Point | 33.4 °C |
Transport Information | UN 3272 | Appearance | N/A |
Safety | 16 | Risk Codes | 10 |
Molecular Structure | Hazard Symbols | R10:; | |
Synonyms |
Isobutyricacid, propyl ester (6CI,7CI,8CI);NSC 406702;Propyl 2-methylpropanoate;Propylisobutyrate;n-Propyl isobutyrate; |
Article Data | 9 |
The Propyl isobutyrate with the CAS number 644-49-5 is also called Propanoic acid,2-methyl-, propyl ester. Both the systematic name and IUPAC name are propyl 2-methylpropanoate. Its EINECS registry number is 211-417-4. The molecular formula is C7H14O2.
The properties of the chemical are: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.12; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 23.99; (6)ACD/BCF (pH 7.4): 23.99; (7)ACD/KOC (pH 5.5): 338.4; (8)ACD/KOC (pH 7.4): 338.4; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.404; (14)Molar Refractivity: 36.21 cm3; (15)Molar Volume: 147.9 cm3; (16)Polarizability: 14.35×10-24cm3; (17)Surface Tension: 25.5 dyne/cm; (18)Enthalpy of Vaporization: 37.25 kJ/mol; (19)Vapour Pressure: 7.85 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCC)C(C)C
(2)InChI: InChI=1/C7H14O2/c1-4-5-9-7(8)6(2)3/h6H,4-5H2,1-3H3
(3)InChIKey: AZFUASHXSOTBNU-UHFFFAOYAO