2-Methylbutyl hexanoate supplier

Name
METHYL-2-BUTYL-CAPROATE
EINECS 220-005-3
CAS No. 2601-13-0
Density 0.87 g/cm³
Solubility
Melting Point
Formula C₁₁H₂₂O₂
Boiling Point 214.2 °C at 760 mmHg
Molecular Weight 186.294
Flash Point 82.9 °C
Transport Information
Appearance Colorless liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms hexanoic acid, 2-methylbutyl ester;
PSA 26.30000
LogP 3.15600

2-Methylbutyl hexanoate Specification

The 2-Methylbutyl hexanoate, with cas registry number 2601-13-0, has the systematic name of 2-methylbutyl hexanoate. And its IUPAC name is the same one. Besides this, it is also called hexanoic acid, 2-methylbutyl ester. What's more, its EINECS is 220-005-3.

Physical properties about this chemical are: (1)ACD/LogP: 4.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.24; (4)ACD/LogD (pH 7.4): 4.24; (5)ACD/BCF (pH 5.5): 989.27; (6)ACD/BCF (pH 7.4): 989.27; (7)ACD/KOC (pH 5.5): 4848.95; (8)ACD/KOC (pH 7.4): 4848.95; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.425; (14)Molar Refractivity: 54.74 cm³; (15)Molar Volume: 213.9 cm³; (16)Polarizability: 21.7×10^-24cm³; (17)Surface Tension: 27.9 dyne/cm; (18)Enthalpy of Vaporization: 45.05 kJ/mol; (19)Vapour Pressure: 0.158 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC(CC)C)CCCCC
(2)InChI: InChI=1/C11H22O2/c1-4-6-7-8-11(12)13-9-10(3)5-2/h10H,4-9H2,1-3H3
(3)InChIKey: ZWMQVDONBUJJLL-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C11H22O2/c1-4-6-7-8-11(12)13-9-10(3)5-2/h10H,4-9H2,1-3H3
(5)Std. InChIKey: ZWMQVDONBUJJLL-UHFFFAOYSA-N

Product Name

METHYL-2-BUTYL-CAPROATE

2-Methylbutyl hexanoate Specification

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