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CAS No.: | 35897-13-3 |
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Name: | 3-METHYLPENTYL ACETATE |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C8H16O2 |
Molecular Weight: | 144.214 |
Synonyms: | 1-Pentanol,3-methyl-, acetate (6CI,7CI,9CI);3-Methyl-1-pentyl acetate;3-Methylpentyl acetate; |
EINECS: | 252-785-6 |
Density: | 0.876 g/cm3 |
Melting Point: | -80.9°C (estimate) |
Boiling Point: | 156.3 °C at 760 mmHg |
Flash Point: | 46.7 °C |
PSA: | 26.30000 |
LogP: | 1.98570 |
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The 1-Pentanol, 3-methyl-,1-acetate, with the CAS registry number 35897-13-3, is also known as 3-Methyl-1-pentyl acetate. Its EINECS number is 252-785-6. This chemical's molecular formula is C8H16O2 and molecular weight is 144.21. What's more, its IUPAC name is 3-methylpentyl acetate.
Physical properties of 1-Pentanol, 3-methyl-,1-acetate are: (1)ACD/LogP: 2.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.65; (4)ACD/BCF (pH 5.5): 60.79; (5)ACD/KOC (pH 5.5): 658.39; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.411; (11)Molar Refractivity: 40.84 cm3; (12)Molar Volume: 164.4 cm3; (13)Surface Tension: 26.3 dyne/cm; (14)Density: 0.876 g/cm3; (15)Flash Point: 46.7 °C; (16)Enthalpy of Vaporization: 39.3 kJ/mol; (17)Boiling Point: 156.3 °C at 760 mmHg; (18)Vapour Pressure: 2.91 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC(C)CCOC(=O)C
(2)InChI: InChI=1S/C8H16O2/c1-4-7(2)5-6-10-8(3)9/h7H,4-6H2,1-3H3
(3)InChIKey: NFYJZIICTJCGOR-UHFFFAOYSA-N