(E)-3,4,5,5-Tetramethylhex-2-ene supplier

Name
3,4,5,5-tetramethylhex-2-ene
EINECS 254-281-1
CAS No. 39083-38-0
Density 0.748 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀
Boiling Point 153 °C at 760 mmHg
Molecular Weight 140.269
Flash Point 26.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,4,5,5-Tetramethylhex-2-ene;
PSA 0.00000
LogP 3.63480

(E)-3,4,5,5-Tetramethylhex-2-ene Specification

The (E)-3,4,5,5-Tetramethylhex-2-ene is an organic compound with the formula C₁₀H₂₀. The IUPAC name of this chemical is (E)-3,4,5,5-tetramethylhex-2-ene. With the CAS registry number 39083-38-0, it is also named as 2-hexene, 3,4,5,5-tetramethyl-.

Physical properties about (E)-3,4,5,5-Tetramethylhex-2-ene are: (1)ACD/LogP: 5.02; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.02; (4)ACD/LogD (pH 7.4): 5.02; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.427; (7)Molar Refractivity: 48.2 cm³; (8)Molar Volume: 187.4 cm³; (9)Polarizability: 19.1×10^-24cm³; (10)Surface Tension: 21.9 dyne/cm; (11)Density: 0.748 g/cm³; (12)Flash Point: 26.8 °C; (13)Enthalpy of Vaporization: 37.37 kJ/mol; (14)Boiling Point: 153 °C at 760 mmHg; (15)Vapour Pressure: 4.37 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C(C)=CC)C(C)(C)C
(2)InChI: InChI=1/C10H20/c1-7-8(2)9(3)10(4,5)6/h7,9H,1-6H3
(3)InChIKey: PSSMIMCIKZSQIG-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H20/c1-7-8(2)9(3)10(4,5)6/h7,9H,1-6H3
(5)Std. InChIKey: PSSMIMCIKZSQIG-UHFFFAOYSA-N

Product Name

3,4,5,5-tetramethylhex-2-ene

(E)-3,4,5,5-Tetramethylhex-2-ene Specification

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