5,9-Undecadienal,2,6,10-trimethyl- supplier

Name
2,6,10-trimethylundeca-5,9-dienal
EINECS 245-999-6
CAS No. 24048-13-3
Article Data9
CAS DataBase
Density 0.853 g/cm³
Solubility
Melting Point
Formula C₁₄H₂₄O
Boiling Point 292.8 °C at 760 mmHg
Molecular Weight 208.344
Flash Point 134.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Apofarnesal,dihydro-;Dihydroapofarnesal;
PSA 17.07000
LogP 4.29430

5,9-Undecadienal,2,6,10-trimethyl- Specification

The 5,9-Undecadienal,2,6,10-trimethyl-, with the CAS registry number 24048-13-3, has the IUPAC name 2,6,10-trimethylundeca-5,9-dienal. Its molecular formula is C₁₄H₂₄O and its molecular weight is 208.3398. Additionally, its EINECS is 245-999-6.

Other characteristics of the 5,9-Undecadienal,2,6,10-trimethyl- can be summarised as followings: (1)ACD/LogP: 5.04; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.04; (4)ACD/LogD (pH 7.4): 5.04; (5)ACD/BCF (pH 5.5): 3966.96; (6)ACD/BCF (pH 7.4): 3966.96; (7)ACD/KOC (pH 5.5): 13102.97; (8)ACD/KOC (pH 7.4): 13102.97; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 66.85 cm³; (15)Molar Volume: 244.1 cm³; (16)Polarizability: 26.5×10^-24cm³; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 0.853 g/cm³; (19)Flash Point: 134.7 °C; (20)Enthalpy of Vaporization: 53.24 kJ/mol; (21)Boiling Point: 292.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00179 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=CC(CCC=C(CC\C=C(/C)C)C)C
2.InChI: InChI=1/C14H24O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,11,14H,5-6,8,10H2,1-4H3
3.InChIKey: ZXGMEZJVBHJYEQ-UHFFFAOYAX

Product Name

2,6,10-trimethylundeca-5,9-dienal

5,9-Undecadienal,2,6,10-trimethyl- Specification

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