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55454-22-3

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Basic Information
CAS No.: 55454-22-3
Name: (Z)-2-Hepten-1-ol
Article Data: 6
Molecular Structure:
Molecular Structure of 55454-22-3 ((Z)-2-Hepten-1-ol)
Formula: C7H14O
Molecular Weight: 114.188
Synonyms: (Z)-2-Hepten-1-ol;
Density: 0.844 g/cm3
Melting Point: 57°C (estimate)
Boiling Point: 177.8 °C at 760 mmHg
Flash Point: 68.5 °C
PSA: 20.23000
LogP: 1.72510
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    Product name:(Z)-2-Hepten-1-ol Synonyms:2-Hepten-1-ol, (2Z)- CAS No:55454-22-3 Molecular formula:C7H14O Molecular Weight:114.19 Appearance:White Powder Boiling point :178.73°C (estimate) Density:0.8596 (estimate) Package:Depend on the req

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Specification

The CAS register number of 2-Hepten-1-ol, (Z)- is 55454-22-3. It also can be called as (Z)-2-Hepten-1-ol and the systematic name about this chemical is (2Z)-hept-2-en-1-ol. The molecular formula about this chemical is C7H14O and the molecular weight is 114.1855.

Physical properties about 2-Hepten-1-ol, (Z)- are: (1)ACD/LogP: 2.29; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 9.23 Å2; (6)Index of Refraction: 1.446; (7)Molar Refractivity: 36.07 cm3; (8)Molar Volume: 135.2 cm3; (9)Polarizability: 14.29x10-24cm3; (10)Surface Tension: 29.3 dyne/cm; (11)Density: 0.844 g/cm3; (12)Flash Point: 68.5 °C; (13)Enthalpy of Vaporization: 48.21 kJ/mol; (14)Boiling Point: 177.8 °C at 760 mmHg; (15)Vapour Pressure: 0.307 mmHg at 25 °C.

Preparation: this chemical can be prepared by hept-2-yn-1-ol. This reaction will need reagent of H2 and catalytic agent of Lindlar catalyst.

2-Hepten-1-ol, (Z)- can be prepared by hept-2-yn-1-ol.

Uses of 2-Hepten-1-ol, (Z)-: it can be used to produce 1-chloro-hept-2c-ene. This reaction will need reagents of PCl3, pyridine.

2-Hepten-1-ol, (Z)- can be used to produce 1-chloro-hept-2c-ene.

You can still convert the following datas into molecular structure:
(1)SMILES: OC\C=C/CCCC
(2)InChI: InChI=1/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5-
(3)InChIKey: ASFYPVGAALGVNR-WAYWQWQTBU
(4)Std. InChI: InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5-
(5)Std. InChIKey: ASFYPVGAALGVNR-WAYWQWQTSA-N