Vinyl nonan-1-oate supplier

Name
VINYL PELARGONATE
EINECS 228-478-8
CAS No. 6280-03-1
Density 0.883 g/cm³
Solubility
Melting Point -58.7°C (rough estimate)
Formula C₁₁H₂₀O₂
Boiling Point 232.3 °C at 760 mmHg
Molecular Weight 184.279
Flash Point 77.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Nonanoicacid, vinyl ester (6CI,7CI,8CI);NSC 11038;Vinyl nonanoate;Vinyl pelargonate;
PSA 26.30000
LogP 3.42370

Vinyl nonan-1-oate Specification

The Vinyl nonan-1-oate, with the CAS registry number 6280-03-1, is also known as Vinyl nonanoate. It belongs to the product category of Monomer. This chemical's molecular formula is C₁₁H₂₀O₂ and molecular weight is 184.2753. Its IUPAC name is called ethenyl nonanoate.

Physical properties of Vinyl nonan-1-oate: (1)ACD/LogP: 4.45; (2)ACD/LogD (pH 5.5): 4.45; (3)ACD/LogD (pH 7.4): 4.45; (4)ACD/BCF (pH 5.5): 1417.69; (5)ACD/BCF (pH 7.4): 1417.69; (6)ACD/KOC (pH 5.5): 6273.37; (7)ACD/KOC (pH 7.4): 6273.37; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 9; (10)Index of Refraction: 1.435; (11)Molar Refractivity: 54.51 cm³; (12)Molar Volume: 208.6 cm³; (13)Surface Tension: 28.8 dyne/cm; (14)Density: 0.883 g/cm³; (15)Flash Point: 77.5 °C; (16)Enthalpy of Vaporization: 46.89 kJ/mol; (17)Boiling Point: 232.3 °C at 760 mmHg; (18)Vapour Pressure: 0.0596 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCCCC(=O)OC=C
(2)InChI: InChI=1S/C11H20O2/c1-3-5-6-7-8-9-10-11(12)13-4-2/h4H,2-3,5-10H2,1H3
(3)InChIKey: NWJTZFZQVYJIHU-UHFFFAOYSA-N

Product Name

VINYL PELARGONATE

Vinyl nonan-1-oate Specification

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