ChemSpider 2D Image | 2-Propyn-1-yl 2-hydroxypropanoate | C6H8O3

2-Propyn-1-yl 2-hydroxypropanoate

  • Molecular FormulaC6H8O3
  • Average mass128.126 Da
  • Monoisotopic mass128.047348 Da
  • ChemSpider ID26949089

More details:

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

2-Hydroxypropanoate de 2-propyn-1-yle [French] [ACD/IUPAC Name]
2-Propin-1-yl-2-hydroxypropanoat [German] [ACD/IUPAC Name]
2-Propyn-1-yl 2-hydroxypropanoate [ACD/IUPAC Name]
Propanoic acid, 2-hydroxy-, 2-propyn-1-yl ester [ACD/Index Name]
1276123-35-3 [RN]
d-propargyl lactate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 214.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.4±6.0 kJ/mol
Flash Point: 90.0±13.2 °C
Index of Refraction: 1.461
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.85
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.85
Polar Surface Area: 47 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 112.7±3.0 cm3

Click to predict properties on the Chemicalize site


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