Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
P-cresol isovalerate |
EINECS | 259-465-5 |
CAS No. | 55066-56-3 | Density | 0.994 g/cm3 |
PSA | 26.30000 | LogP | 2.94650 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16O2 | Boiling Point | 262.5 °C at 760 mmHg |
Molecular Weight | 192.258 | Flash Point | 98.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 36/37 | Risk Codes | 43 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Isovalericacid, p-tolyl ester (6CI);3-Methylbutanoic acid 4-methylphenyl ester;NSC32511;p-Cresyl isovalerate;4-methylphenyl 3-methylbutanoate;(4-methylphenyl) 3-methylbutanoate;butanoic acid, 3-methyl-, 4-methylphenyl ester;Cresyl 3-methylbutanoate, p-;Cresyl isovalerate, p-;Methylphenyl 3-methylbutyrate, p-; |
Article Data | 3 |
The P-cresol isovalerate, with the CAS registry number 55066-56-3 and EINECS registry number 259-465-5, has the IUPAC name of (4-methylphenyl) 3-methylbutanoate. And the molecular formula of the chemical is C12H16O2.
The characteristics of P-cresol isovalerate are as followings: (1)ACD/LogP: 3.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.43; (4)ACD/LogD (pH 7.4): 3.43; (5)ACD/BCF (pH 5.5): 236.22; (6)ACD/BCF (pH 7.4): 236.22; (7)ACD/KOC (pH 5.5): 1739.53; (8)ACD/KOC (pH 7.4): 1739.53; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.494; (14)Molar Refractivity: 56.27 cm3; (15)Molar Volume: 193.2 cm3; (16)Polarizability: 22.3×10-24cm3; (17)Surface Tension: 33 dyne/cm; (18)Density: 0.994 g/cm3; (19)Flash Point: 98.5 °C; (20)nthalpy of Vaporization: 50.03 kJ/mol; (21)Boiling Point: 262.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0109 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(Oc1ccc(cc1)C)CC(C)C
(2)InChI: InChI=1/C12H16O2/c1-9(2)8-12(13)14-11-6-4-10(3)5-7-11/h4-7,9H,8H2,1-3H3
(3)InChIKey: MVDPTWHTUYDLTL-UHFFFAOYAR