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

Name
Aliskiren inter-11
EINECS
CAS No. 387353-77-7
Article Data6
CAS DataBase
Density 1.023
Solubility
Melting Point
Formula C9H15 Cl O2
Boiling Point 203 ºC
Molecular Weight 190.67
Flash Point 77 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl(2S,4E)-5-chloro-2-isopropylpent-4-enoate
PSA 26.30000
LogP 2.57420

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

Product Name

Aliskiren inter-11

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

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