ChemSpider 2D Image | t-Butyl 3-(hydroxypropoxyl)-propanoate | C10H20O4

t-Butyl 3-(hydroxypropoxyl)-propanoate

  • Molecular FormulaC10H20O4
  • Average mass204.263 Da
  • Monoisotopic mass204.136154 Da
  • ChemSpider ID72384231

More details:

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

2100306-78-1 [RN]
2-Methyl-2-propanyl 3-(3-hydroxypropoxy)propanoate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-(3-hydroxypropoxy)propanoat [German] [ACD/IUPAC Name]
3-(3-Hydroxypropoxy)propanoate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Propanoic acid, 3-(3-hydroxypropoxy)-, 1,1-dimethylethyl ester [ACD/Index Name]
t-Butyl 3-(hydroxypropoxyl)-propanoate
MFCD30730362
t-Butyl 3-(hydroxypropoxyl)propanoate
tert-butyl 3-(3-hydroxypropoxy)propanoate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 291.1±15.0 °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: 103.9±13.9 °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): 4.82
ACD/KOC (pH 5.5): 107.20
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.82
ACD/KOC (pH 7.4): 107.20
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


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