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CAS No.: | 20009-25-0 |
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Name: | 1-ALLYLOXYNAPHTHALENE |
Article Data: | 45 |
Molecular Structure: | |
Formula: | C13H12O |
Molecular Weight: | 184.238 |
Synonyms: | Naphthalene,1-(2-propenyloxy)- (9CI);Naphthalene, 1-(allyloxy)- (6CI,7CI,8CI);1-(2-Propenyloxy)naphthalene;1-(Allyloxy)naphthalene;Allyl 1-naphthyl ether;Allyl a-naphthyl ether;a-Naphthol allyl ether;a-Naphthyl allyl ether; |
Density: | 1.048 g/cm3 |
Melting Point: | -10 °C (decomp) |
Boiling Point: | 307.9 °C at 760 mmHg |
Flash Point: | 120.2 °C |
PSA: | 9.23000 |
LogP: | 3.40460 |
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The cas register number of 1-Allyloxynaphthalene is 20009-25-0. It also can be called as Naphthalene,1-(2-propen-1-yloxy)- and the Systematic name about this chemical is 1-(prop-2-en-1-yloxy)naphthalene. It belongs to the Aromatic Compounds.
Physical properties about 1-Allyloxynaphthalene are: (1)ACD/LogP: 4.17; (2)ACD/LogD (pH 5.5): 4.17; (3)ACD/LogD (pH 7.4): 4.17; (4)ACD/BCF (pH 5.5): 868.94; (5)ACD/BCF (pH 7.4): 868.94; (6)ACD/KOC (pH 5.5): 4419.04; (7)ACD/KOC (pH 7.4): 4419.04; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 9.23Å2; (11)Index of Refraction: 1.595; (12)Molar Refractivity: 59.76 cm3; (13)Molar Volume: 175.6 cm3; (14)Polarizability: 23.69x10-24cm3; (15)Surface Tension: 38 dyne/cm; (16)Enthalpy of Vaporization: 52.66 kJ/mol; (17)Vapour Pressure: 0.00128 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-bromo-propene and naphthalen-1-ol. This reaction will need reagent K2CO3 and solvent acetone. The reaction time is 2 hour(s) at Heating. The yield is about 80%.
Uses of 1-Allyloxynaphthalene: it can be used to produce 2-Allyl-[1]naphthol at temperature of 180 ℃. This reaction will need reagent various solvent(s) with reaction time of 6 hours. The yield is about 82%.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c2cccc1ccccc12)C\C=C
(2)InChI: InChI=1/C13H12O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2
(3)InChIKey: YNYMCUPQXZBCJN-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C13H12O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2-9H,1,10H2
(5)Std. InChIKey: YNYMCUPQXZBCJN-UHFFFAOYSA-N