Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(Z)-3-Methylpent-2-enoic acid |
EINECS | N/A |
CAS No. | 3675-21-6 | Density | 0.987 g/cm3 |
PSA | 37.30000 | LogP | 1.42730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10O2 | Boiling Point | 207.6 °C at 760 mmHg |
Molecular Weight | 114.144 | Flash Point | 113.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methyl-pent-2-enoic acid;NSC3932; |
Article Data | 2 |
The CAS register number of (Z)-3-Methylpent-2-enoic acid is 3675-21-6. The molecular formula about this chemical is C6H10O2 and the molecular weight is 114.143.
Physical properties about (Z)-3-Methylpent-2-enoic acid are: (1)ACD/LogP: 1.89; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 26.3 Å2; (6)Index of Refraction: 1.454; (7)Molar Refractivity: 31.31 cm3; (8)Molar Volume: 115.6 cm3; (9)Polarizability: 12.41x10-24cm3; (10)Surface Tension: 32.4 dyne/cm; (11)Density: 0.987 g/cm3; (12)Flash Point: 113.9 °C; (13)Enthalpy of Vaporization: 48.91 kJ/mol; (14)Boiling Point: 207.6 °C at 760 mmHg; (15)Vapour Pressure: 0.0899 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C=C(C)CC
(2)InChI: InChI=1/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)
(3)InChIKey: RSFQOQOSOMBPEJ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C6H10O2/c1-3-5(2)4-6(7)8/h4H,3H2,1-2H3,(H,7,8)
(5)Std. InChIKey: RSFQOQOSOMBPEJ-UHFFFAOYSA-N