9-Decen-1-ol,1-propanoate supplier

Name
9-DECEN-1-OL:PROPIONATE
EINECS 270-882-1
CAS No. 68480-06-8
Density 0.878 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₄O₂
Boiling Point 280.1 °C at 760 mmHg
Molecular Weight 212.33
Flash Point 116.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 9-Decen-1-ol,propanoate (9CI);9-Decenyl propionate;
PSA 26.30000
LogP 3.85630

9-Decen-1-ol,1-propanoate Specification

The 9-Decen-1-ol,1-propanoate is an organic compound with the formula C₁₃H₂₄O₂. The IUPAC name of this chemical is Dec-9-enyl propanoate. With the CAS registry number 68480-06-8, it is also named as 9-Decen-1-yl propionate. Besides, its molecular weight is 212.33.

Physical properties about 9-Decen-1-ol,1-propanoate are: (1)ACD/LogP: 4.98; (2)ACD/LogD (pH 5.5): 4.98; (3)ACD/LogD (pH 7.4): 4.98; (4)ACD/BCF (pH 5.5): 3590.59; (5)ACD/BCF (pH 7.4): 3590.59; (6)ACD/KOC (pH 5.5): 12200.62; (7)ACD/KOC (pH 7.4): 12200.62; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 11; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.44; (12)Molar Refractivity: 63.77 cm³; (13)Molar Volume: 241.6 cm³; (14)Polarizability: 25.28×10^-24 cm³; (15)Surface Tension: 29.4 dyne/cm; (16)Density: 0.878 g/cm³; (17)Flash Point: 116.6 °C; (18)Enthalpy of Vaporization: 51.88 kJ/mol; (19)Boiling Point: 280.1 °C at 760 mmHg; (20)Vapour Pressure: 0.00387 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H24O2/c1-3-5-6-7-8-9-10-11-12-15-13(14)4-2/h3H,1,4-12H2,2H3
(2)InChIKey: HAZMLFDAVHDYKJ-UHFFFAOYAS
(3)Std. InChI: InChI=1S/C13H24O2/c1-3-5-6-7-8-9-10-11-12-15-13(14)4-2/h3H,1,4-12H2,2H3
(4)Std. InChIKey: HAZMLFDAVHDYKJ-UHFFFAOYSA-N

Product Name

9-DECEN-1-OL:PROPIONATE

9-Decen-1-ol,1-propanoate Specification

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