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Name	Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate	EINECS	N/A
CAS No.	387353-77-7	Density	1.023
PSA	26.30000	LogP	2.57420
Solubility	N/A	Melting Point	N/A
Formula	C9H15 Cl O2	Boiling Point	203 ºC
Molecular Weight	190.67	Flash Point	77 ºC
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Methyl(2S,4E)-5-chloro-2-isopropylpent-4-enoate	Article Data	6

Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate Chemical Properties

The Molecular Structure of Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate (CAS NO.387353-77-7) is

Cas Register Number: 387353-77-7
Synonyms: Aliskiren inter-11 ; 4-Pentenoic acid, 5-chloro-2-(1-methylethyl)-, methyl ester, (2S,4E)- ; Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate
Molecular Formula: C₉H₁₅ClO₂
Molecular Weight: 190.67g/mol
Boiling point: 203 ºC
Flash point: 77 ºC
Systematic Name: Methyl (2S,4E)-5-chloro-2-(1-methylethyl)pent-4-enoate
SMILES: Cl[C@H]=CC[C@H](C(=O)OC)C(C)C
InChI: InChI=1/C9H15ClO2/c1-7(2)8(5-4-6-10)9(11)12-3/h4,6-8H,5H2,1-3H3/b6-4+/t8-/m0/s1
InChIKey: BHFJTVFRXXWPLV-JQTRYQTABF
Std. InChI: InChI=1S/C9H15ClO2/c1-7(2)8(5-4-6-10)9(11)12-3/h4,6-8H,5H2,1-3H3/b6-4+/t8-/m0/s1
Std. InChIKey: BHFJTVFRXXWPLV-JQTRYQTASA-N
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 26.3 Å²
Index of Refraction: 1.453
Molar Refractivity: 50.344 cm³
Molar Volume: 186.331 cm³
Surface Tension: 29.805 dyne/cm
Density: 1.023 g/cm³
Enthalpy of Vaporization: 43.948 kJ/mol
Vapour Pressure of Methyl (2S,4E)-5-chloro-2-isopropylpent-4-enoate (CAS NO.387353-77-7): 0.28 mmHg at 25°C

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