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14289-73-7

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Basic Information
CAS No.: 14289-73-7
Name: (3-propoxypropyl)benzene
Article Data: 3
Molecular Structure:
Molecular Structure of 14289-73-7 ((3-propoxypropyl)benzene)
Formula: C12H18O
Molecular Weight: 178.274
Synonyms: Ether,3-phenylpropyl propyl (8CI);
EINECS: 238-213-8
Density: 0.915 g/cm3
Boiling Point: 250.9 °C at 760 mmHg
Flash Point: 108.5 °C
PSA: 9.23000
LogP: 3.04580
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Specification

The Benzene,(3-propoxypropyl)-, with the CAS registry number 14289-73-7, is also known as Ether, 3-phenylpropyl propyl. Its EINECS registry number is 238-213-8. This chemical's molecular formula is C12H18O and molecular weight is 178.2707. Its systematic name is called (3-propoxypropyl)benzene.

Physical properties of Benzene,(3-propoxypropyl)-: (1)ACD/LogP: 3.76; (2)ACD/LogD (pH 5.5): 3.76; (3)ACD/LogD (pH 7.4): 3.76; (4)ACD/BCF (pH 5.5): 425.51; (5)ACD/BCF (pH 7.4): 425.51; (6)ACD/KOC (pH 5.5): 2650.81; (7)ACD/KOC (pH 7.4): 2650.81; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.488; (11)Molar Refractivity: 56.07 cm3; (12)Molar Volume: 194.6 cm3; (13)Surface Tension: 31.9 dyne/cm; (14)Density: 0.915 g/cm3; (15)Flash Point: 108.5 °C; (16)Enthalpy of Vaporization: 46.84 kJ/mol; (17)Boiling Point: 250.9 °C at 760 mmHg; (18)Vapour Pressure: 0.0335 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCCc1ccccc1)CCC
(2)InChI: InChI=1/C12H18O/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
(3)InChIKey: VUNSFNVCZZAWNV-UHFFFAOYAG