ChemSpider 2D Image | Bis(6-hydroxyhexyl) 3-(2-methyl-2-propanyl)hexanedioate | C22H42O6

Bis(6-hydroxyhexyl) 3-(2-methyl-2-propanyl)hexanedioate

  • Molecular FormulaC22H42O6
  • Average mass402.565 Da
  • Monoisotopic mass402.298126 Da
  • ChemSpider ID28698460

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(2-Méthyl-2-propanyl)hexanedioate de bis(6-hydroxyhexyle) [French] [ACD/IUPAC Name]
Bis(6-hydroxyhexyl) 3-(2-methyl-2-propanyl)hexanedioate [ACD/IUPAC Name]
Bis(6-hydroxyhexyl)-3-(2-methyl-2-propanyl)hexandioat [German] [ACD/IUPAC Name]
Hexanedioic acid, 3-(1,1-dimethylethyl)-, bis(6-hydroxyhexyl) ester [ACD/Index Name]
1,6-BIS(6-HYDROXYHEXYL) 3-TERT-BUTYLHEXANEDIOATE
89208-23-1 [RN]
Bis(6-hydroxyhexyl) 3-tert-butylhexanedioate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 508.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 160.8±20.8 °C
Index of Refraction: 1.473
Molar Refractivity: 110.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 593.04
ACD/KOC (pH 5.5): 3361.84
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 593.04
ACD/KOC (pH 7.4): 3361.84
Polar Surface Area: 93 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 394.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement