CAS No.10307-60-5,Methyl (2S)-2-methylbutanoate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10307-60-5
Name:	Methyl (2S)-2-methylbutanoate
Article Data:	5

Formula:	C₆H₁₂O₂
Molecular Weight:	116.16
Synonyms:	Butanoicacid, 2-methyl-, methyl ester, (S)-;Butyric acid, 2-methyl-, methyl ester,(+)- (8CI);(+)-Methyl 2-methylbutanoate;(+)-Methyl 2-methylbutyrate;(+)-Methyl a-methylbutyrate;(S)-2-Methylbutanoic acid methyl ester;(S)-Methyl 2-methylbutanoate;Methyl(2S)-2-methylbutanoate;Methyl (S)-2-methylbutyrate;(S)-2-Methylbutanoic acid methyl ester; Methyl (2S)-2-methylbutanoate;
EINECS:	212-778-0
Density:	0.883 g/cm³
Boiling Point:	112.6 °C at 760 mmHg
Flash Point:	19.4 °C
PSA:	26.30000
LogP:	1.20550

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Specification

The cas register number of (S)-Methyl 2-methylbutyrate is 10307-60-5. It also can be called as (S)-2-Methylbutanoic acid methyl ester; Methyl (2S)-2-methylbutanoate and the Systematic name about this chemical is methyl 2-methylbutanoate.

Physical properties about (S)-Methyl 2-methylbutyrate are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): 1.59; (4)ACD/BCF (pH 5.5): 9.47; (5)ACD/BCF (pH 7.4): 9.47; (6)ACD/KOC (pH 5.5): 173.93; (7)ACD/KOC (pH 7.4): 173.93; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 26.3Å²; (11)Index of Refraction: 1.395; (12)Molar Refractivity: 31.57 cm³; (13)Molar Volume: 131.4 cm³; (14)Polarizability: 12.51x10^-24cm³; (15)Surface Tension: 24.6 dyne/cm; (16)Enthalpy of Vaporization: 35.11 kJ/mol; (17)Boiling Point: 112.6 °C at 760 mmHg; (18)Vapour Pressure: 21.6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)C(C)CC
(2)InChI: InChI=1/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
(3)InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H3
(5)Std. InChIKey: OCWLYWIFNDCWRZ-UHFFFAOYSA-N