IUPAC Name: 2-[2,4-bis(2-Methylbutan-2-yl)phenoxy]-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butanamide
Synonyms of 2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide : Butanamide, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-
CAS NO: 93951-12-3
Molecular Formula: C₂₈H₃₉Cl₂NO₃
Molecular Weight: 508.52
Molecular Structure:
EINECS: 300-634-0
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 11
Polar Surface Area: 38.77 Å²
Index of Refraction: 1.555
Molar Refractivity: 143.25 cm³
Molar Volume: 445.8 cm³
Surface Tension: 39.6 dyne/cm
Density: 1.14 g/cm³
Flash Point: 314.9 °C
Enthalpy of Vaporization: 92.21 kJ/mol
Boiling Point: 597 °C at 760 mmHg
Vapour Pressure: 7.55E-15 mmHg at 25°C 
SMILES: Clc2c(c(Cl)cc(NC(=O)C(Oc1ccc(cc1C(C)(C)CC)C(C)(C)CC)CC)c2O)CC
InChI: InChI=1/C28H39Cl2NO3/c1-9-18-20(29)16-21(25(32)24(18)30)31-26(33)22(10-2)34-23-14-13-17(27(5,6)11-3)15-19(23)28(7,8)12-4/h13-16,22,32H,9-12H2,1-8H3,(H,31,33)
InChIKey: LFDFDMAPABBGSE-UHFFFAOYAB
Std. InChI: InChI=1S/C28H39Cl2NO3/c1-9-18-20(29)16-21(25(32)24(18)30)31-26(33)22(10-2)34-23-14-13-17(27(5,6)11-3)15-19(23)28(7,8)12-4/h13-16,22,32H,9-12H2,1-8H3,(H,31,33)
Std. InChIKey: LFDFDMAPABBGSE-UHFFFAOYSA-N
Product Categories: Organics