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Name |
1,2-Pentadiene,3-methyl- |
EINECS | 231-033-0 |
CAS No. | 7417-48-3 | Density | 0.678 g/cm3 |
PSA | 0.00000 | LogP | 2.12760 |
Solubility | N/A | Melting Point |
-94.9°C (estimate) |
Formula | C6H10 | Boiling Point | 70 °C at 760 mmHg |
Molecular Weight | 82.1454 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Ethyl-1-methylallene;3-Methyl-1,2-pentadiene;1,2-Pentadiene,3-methyl; |
Article Data | 13 |
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 C6H10 and 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