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Name |
Phenol,2,4-diethyl- |
EINECS | 213-318-1 |
CAS No. | 936-89-0 | Density | 0.978g/cm3 |
PSA | 20.23000 | LogP | 2.51700 |
Solubility | N/A | Melting Point |
46.81°C (estimate) |
Formula | C10H14O | Boiling Point | 237.7 °C at 760 mmHg |
Molecular Weight | 150.221 | Flash Point | 106.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,4-Diethylphenol; |
Article Data | 15 |
The Phenol,2,4-diethyl-, with CAS registry number 936-89-0, has the systematic name of 2,4-diethylphenol. Its molecular weight is 150.21756. And the chemical formula of this chemical is C10H14O. What's more, its EINECS is 213-318-1.
Physical properties of Phenol,2,4-diethyl-: (1)ACD/LogP: 3.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.46; (4)ACD/LogD (pH 7.4): 3.46; (5)ACD/BCF (pH 5.5): 253.08; (6)ACD/BCF (pH 7.4): 252.93; (7)ACD/KOC (pH 5.5): 1827.49; (8)ACD/KOC (pH 7.4): 1826.39; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.527; (14)Molar Refractivity: 47.23 cm3; (15)Molar Volume: 153.4 cm3; (16)Polarizability: 18.72×10-24cm3; (17)Surface Tension: 35.8 dyne/cm; (18)Density: 0.978 g/cm3; (19)Flash Point: 106.2 °C; (20)Enthalpy of Vaporization: 49.38 kJ/mol; (21)Boiling Point: 237.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0286 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccc(cc1CC)CC
(2)InChI: InChI=1/C10H14O/c1-3-8-5-6-10(11)9(4-2)7-8/h5-7,11H,3-4H2,1-2H3
(3)InChIKey: LMLAXOBGXCTWBJ-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H14O/c1-3-8-5-6-10(11)9(4-2)7-8/h5-7,11H,3-4H2,1-2H3
(5)Std. InChIKey: LMLAXOBGXCTWBJ-UHFFFAOYSA-N