| Identification | |
| Name: | 2-Buten-1-ol,4-chloro-, (2Z)- |
| Synonyms: | 2-Buten-1-ol,4-chloro-, (Z)-;(Z)-4-Chloro-2-butenol;4-Chloro-Z-2-buten-1-ol;4-Chloro-cis-2-buten-1-ol;Z-4-Chloro-2-buten-1-ol;cis-4-Chlorbut-2-en-1-ol;cis-4-Chloro-2-buten-1-ol; |
| CAS: | 1576-93-8 |
| Molecular Formula: | C4H7ClO |
| Molecular Weight: | 106.55 |
| InChI: | InChI=1/C4H7ClO/c5-3-1-2-4-6/h1-2,6H,3-4H2/b2-1+ |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.098 g/cm3 |
| Refractive index: | 1.469 |
| Specification: |
The trans-4-Chloro-2-butene-1-ol, with cas registry number 1576-93-8, has the systematic name of (2E)-4-chlorobut-2-en-1-ol. Besides this, it is also called 2-buten-1-ol, 4-chloro-, (2E)-. And the chemical formula of this chemical is C4H7ClO. Physical properties about this chemical are: (1)ACD/LogP: 0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 64; (8)ACD/KOC (pH 7.4): 64; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 27.022 cm3; (15)Molar Volume: 97.068 cm3; (16)Polarizability: 10.712×10-24cm3; (17)Surface Tension: 33.586 dyne/cm; (18)Enthalpy of Vaporization: 48.775 kJ/mol; (19)Vapour Pressure: 0.23 mmHg at 25°C. You can still convert the following datas into molecular structure: |
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