ChemSpider 2D Image | 2-Methyl-2-propanyl (4-hydroxybutoxy)acetate | C10H20O4

2-Methyl-2-propanyl (4-hydroxybutoxy)acetate

  • Molecular FormulaC10H20O4
  • Average mass204.263 Da
  • Monoisotopic mass204.136154 Da
  • ChemSpider ID62902484

More details:

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

(4-Hydroxybutoxy)acétate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-hydroxybutoxy)acetate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-hydroxybutoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2-(4-hydroxybutoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
2-(4-Hydroxybutyloxy)acetic Acid Tert-Butyl Ester
475086-57-8 [RN]
MFCD31618926
t-Butyl 2-(4-hydroxybutoxy)acetate
tert-butyl 2-(4-hydroxybutoxy)acetate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.5±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.6±6.0 kJ/mol
Flash Point: 104.1±15.3 °C
Index of Refraction: 1.444
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.20
ACD/BCF (pH 5.5): 4.81
ACD/KOC (pH 5.5): 107.11
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.81
ACD/KOC (pH 7.4): 107.11
Polar Surface Area: 56 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 201.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement