7,9-Dodecadien-1-ol,acetate, (7Z,9E)- supplier

Name
TRANS-7, CIS-9-DODECADIENYL ACETATE
EINECS 259-812-0
CAS No. 55774-32-8
Article Data6
CAS DataBase
Density 0.896 g/cm³
Solubility 2.0 mg l-1(20 °C, est.)
Melting Point
Formula C₁₄H₂₄O₂
Boiling Point 309.6 °C at 760 mmHg
Molecular Weight 224.343
Flash Point 105.8 °C
Transport Information
Appearance
Safety 16-26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 7,9-Dodecadien-1-ol,acetate, (E,Z)-;(7Z,9E)-Dodecadienyl acetate;(7Z,9E)-Dodeca-7,9-dien-1-yl acetate;
PSA 26.30000
LogP 4.02240

7,9-Dodecadien-1-ol,acetate, (7Z,9E)- Specification

The 7,9-Dodecadien-1-ol,acetate, (7Z,9E)-, with the CAS registry number 55774-32-8, is also known as (7Z,9E)-Dodecadienyl acetate. This chemical's molecular formula is C₁₄H₂₄O₂ and molecular weight is 224.34. What's more, its systematic name is (7Z,9E)-Dodeca-7,9-dien-1-yl acetate.

Physical properties of 6-Hydroxyisoquinolin-1(2H)-one are: (1)ACD/LogP: 4.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.99; (4)ACD/LogD (pH 7.4): 4.99; (5)ACD/BCF (pH 5.5): 3620.93; (6)ACD/BCF (pH 7.4): 3620.93; (7)ACD/KOC (pH 5.5): 12274.32; (8)ACD/KOC (pH 7.4): 12274.32; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 68.79 cm³; (15)Molar Volume: 250.3 cm³; (16)Polarizability: 27.27×10^-24cm³; (17)Surface Tension: 30.4 dyne/cm; (18)Density: 0.896 g/cm³; (19)Flash Point: 105.8 °C; (20)Enthalpy of Vaporization: 55.03 kJ/mol; (21)Boiling Point: 309.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000635 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCC=CC=CCCCCCCOC(=O)C
(2)InChI: InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h4-7H,3,8-13H2,1-2H3/b5-4+,7-6-
(3)InChIKey: LLRZUAWETKPZJO-DEQVHDEQSA-N

Product Name

TRANS-7, CIS-9-DODECADIENYL ACETATE

7,9-Dodecadien-1-ol,acetate, (7Z,9E)- Specification

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