Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pentanoic acid,2-hydroxy-4-methyl-, ethyl ester |
EINECS | 233-760-9 |
CAS No. | 10348-47-7 | Density | 0.986 g/cm3 |
PSA | 46.53000 | LogP | 0.95650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H16O3 | Boiling Point | 197.4 °C at 760 mmHg |
Molecular Weight | 160.213 | Flash Point | 74 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Valericacid, 2-hydroxy-4-methyl-, ethyl ester (7CI,8CI);Ethyl 2-hydroxy-4-methylpentanoate;Ethyl 2-hydroxy-4-methylvalerate;Ethyl 2-hydroxy-iso-hexanoate;Ethyl 2-hydroxyisocaproate; |
Article Data | 7 |
The Pentanoic acid,2-hydroxy-4-methyl-, ethyl ester, with the CAS registry number 10348-47-7, is also known as Ethyl 2-hydroxy-iso-hexanoate. This chemical's molecular formula is C8H16O3 and molecular weight is 160.21. What's more, its systematic name is Ethyl 2-hydroxy-4-methylpentanoate and its EINECS number is 233-760-9.
Physical properties of Pentanoic acid,2-hydroxy-4-methyl-, ethyl ester are: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 110.17; (8)ACD/KOC (pH 7.4): 110.17; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.434; (14)Molar Refractivity: 42.33 cm3; (15)Molar Volume: 162.3 cm3; (16)Polarizability: 16.78×10-24 cm3; (17)Surface Tension: 32.1 dyne/cm; (18)Density: 0.986 g/cm3; (19)Flash Point: 74 °C; (20)Enthalpy of Vaporization: 50.45 kJ/mol; (21)Boiling Point: 197.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0967 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(O)CC(C)C
(2)InChI: InChI=1/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3
(3)InChIKey: QRHOWVDPHIXNEN-UHFFFAOYSA-N