2,3-Dihydro-5-benzofuranethanol supplier

Name
2,3-Dihydro-5-benzofuranethanol
EINECS
CAS No. 87776-76-9
Article Data19
CAS DataBase
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₂
Boiling Point 294.8 ºC
Molecular Weight 164.204
Flash Point 135 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2,3-Dihydrobenzofuran-5-yl)ethanol;5-(2-Hydroxyethyl)-2,3-dihydrobenzofuran;
PSA 29.46000
LogP 1.15630

2,3-Dihydro-5-benzofuranethanol Specification

The 2,3-Dihydro-5-benzofuranethanol, with the CAS registry number 87776-76-9, has the systematic name of 2-(2,3-dihydro-1-benzofuran-5-yl)ethanol.

The physical properties of this chemical are as follows: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.28; (4)ACD/LogD (pH 7.4): 1.28; (5)ACD/BCF (pH 5.5): 5.54; (6)ACD/BCF (pH 7.4): 5.54; (7)ACD/KOC (pH 5.5): 118.5; (8)ACD/KOC (pH 7.4): 118.5; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 46.5 cm³; (15)Molar Volume: 139.8 cm³; (16)Polarizability: 18.43×10^-24 cm³; (17)Surface Tension: 49.6 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 135 °C; (20)Enthalpy of Vaporization: 56.45 kJ/mol; (21)Boiling Point: 294.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000717 mmHg at 25°C.

In addition, you could convert the following datas into the molecular structure:
(1)SMILES:OCCc1cc2CCOc2cc1
(2)InChI:InChI=1/C10H12O2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7,11H,3-6H2
(3)InChIKey:IPSIYKHOHYJGMO-UHFFFAOYAH

Product Name

2,3-Dihydro-5-benzofuranethanol

2,3-Dihydro-5-benzofuranethanol Specification

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