1,2-Pentadiene,3-methyl- supplier

Name
3-methylpenta-1,2-diene
EINECS 231-033-0
CAS No. 7417-48-3
Article Data13
CAS DataBase
Density 0.678 g/cm³
Solubility
Melting Point -94.9°C (estimate)
Formula C₆H₁₀
Boiling Point 70 °C at 760 mmHg
Molecular Weight 82.1454
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Ethyl-1-methylallene;3-Methyl-1,2-pentadiene;1,2-Pentadiene,3-methyl;
PSA 0.00000
LogP 2.12760

1,2-Pentadiene,3-methyl- Specification

The 1,2-Pentadiene,3-methyl-, with the CAS registry number 7417-48-3, is also known as 1,2-Pentadiene,3-methyl. Its EINECS number is 231-033-0. This chemical's molecular formula is C₆H₁₀and molecular weight is 82.14. What's more, its systematic name is 3-methylpenta-1,2-diene.

Physical properties of 1,2-Pentadiene,3-methyl- are: (1)ACD/LogP: 3.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.06; (4)ACD/LogD (pH 7.4): 3.06; (5)ACD/BCF (pH 5.5): 123.9; (6)ACD/BCF (pH 7.4): 123.9; (7)ACD/KOC (pH 5.5): 1096.04; (8)ACD/KOC (pH 7.4): 1096.04; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.4; (11)Molar Refractivity: 29.39 cm³; (12)Molar Volume: 121.1 cm³; (13)Polarizability: 11.65×10^-24cm³; (14)Surface Tension: 9.8 dyne/cm; (15)Density: 0.678 g/cm³; (16)Enthalpy of Vaporization: 29.87 kJ/mol; (17)Boiling Point: 70 °C at 760 mmHg; (18)Vapour Pressure: 143 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C(=C)=C(\C)CC
(2)InChI: InChI=1S/C6H10/c1-4-6(3)5-2/h1,5H2,2-3H3
(3)InChIKey: INFFCVIZNSUFGK-UHFFFAOYSA-N

Product Name

3-methylpenta-1,2-diene

1,2-Pentadiene,3-methyl- Specification

Related Products

Hot Products