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Benzene,1-methoxy-3-(phenoxymethyl)-

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Name

Benzene,1-methoxy-3-(phenoxymethyl)-

EINECS N/A
CAS No. 19962-23-3 Density 1.081 g/cm3
PSA 18.46000 LogP 3.27420
Solubility N/A Melting Point N/A
Formula C14H14O2 Boiling Point 332.6 °C at 760 mmHg
Molecular Weight 214.264 Flash Point 133.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 19962-23-3 (1-methoxy-3-phenylmethoxy-benzene) Hazard Symbols N/A
Synonyms

Toluene,m-methoxy-a-phenoxy- (7CI,8CI);Benzyl 3-methoxyphenyl ether;

Article Data 5

Benzene,1-methoxy-3-(phenoxymethyl)- Specification

The CAS register number of Benzene,1-methoxy-3-(phenoxymethyl)- is 19962-23-3. It also can be called as Benzyl 3-methoxyphenyl ether and the IUPAC name about this chemical is 1-methoxy-3-phenylmethoxybenzene. The molecular formula about this chemical is C14H14O2 and the molecular weight is 214.2598.

Physical properties about Benzene,1-methoxy-3-(phenoxymethyl)- are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 3.58; (3)ACD/LogD (pH 7.4): 3.58; (4)ACD/BCF (pH 5.5): 312.13; (5)ACD/BCF (pH 7.4): 312.13; (6)ACD/KOC (pH 5.5): 2123.52; (7)ACD/KOC (pH 7.4): 2123.52; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 18.46Å2; (11)Index of Refraction: 1.56; (12)Molar Refractivity: 64.09 cm3; (13)Molar Volume: 198.1 cm3; (14)Polarizability: 25.41x10-24cm3; (15)Surface Tension: 38.2 dyne/cm; (16)Enthalpy of Vaporization: 55.26 kJ/mol; (17)Boiling Point: 332.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000278 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cccc(OC)c1)Cc2ccccc2
(2)InChI: InChI=1/C14H14O2/c1-15-13-8-5-9-14(10-13)16-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
(3)InChIKey: RWYJUAVONVYHPV-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C14H14O2/c1-15-13-8-5-9-14(10-13)16-11-12-6-3-2-4-7-12/h2-10H,11H2,1H3
(5)Std. InChIKey: RWYJUAVONVYHPV-UHFFFAOYSA-N

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