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