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63659-16-5

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Basic Information
CAS No.: 63659-16-5
Name: 4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL
Article Data: 5
Molecular Structure:
Molecular Structure of 63659-16-5 (4-[2-(CYCLOPROPYLMETHOXY)ETHYL]PHENOL)
Formula: C12H16O2
Molecular Weight: 192.258
Synonyms: 4-[2-(Cyclopropylmethoxy)ethyl]phenol;
EINECS: 917-869-5
Density: 1.112 g/cm3
Boiling Point: 304.439 °C at 760 mmHg
Flash Point: 129.347 °C
Appearance: Colourless oil
PSA: 29.46000
LogP: 2.36130
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Specification

The Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- has the CAS registry number 63659-16-5. This chemical's molecular formula is C12H16O2 and molecular weight is 192.25. What's more, its systematic name is 4-[2-(Cyclopropylmethoxy)ethyl]phenol and it belongs to the product categories of Aromatics Compounds; Aromatics; Intermediates.

Physical properties of Phenol, 4-[2-(cyclopropylmethoxy)ethyl]- are: (1)ACD/LogP: 2.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 33; (6)ACD/BCF (pH 7.4): 33; (7)ACD/KOC (pH 5.5): 427; (8)ACD/KOC (pH 7.4): 425; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.46 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 55.909 cm3; (15)Molar Volume: 172.812 cm3; (16)Polarizability: 22.164×10-24 cm3; (17)Surface Tension: 46.33 dyne/cm; (18)Density: 1.112 g/cm3; (19)Flash Point: 129.347 °C; (20)Enthalpy of Vaporization: 56.657 kJ/mol; (21)Boiling Point: 304.439 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CCc1ccc(O)cc1)CC2CC2
(2)InChI: InChI=1/C12H16O2/c13-12-5-3-10(4-6-12)7-8-14-9-11-1-2-11/h3-6,11,13H,1-2,7-9H2
(3)InChIKey: WNEQFDSWDCYKOE-UHFFFAOYSA-N