ChemSpider 2D Image | 2-(1,2-Dihydroxyethoxy)-1,3-propanediol | C5H12O5

2-(1,2-Dihydroxyethoxy)-1,3-propanediol

  • Molecular FormulaC5H12O5
  • Average mass152.146 Da
  • Monoisotopic mass152.068466 Da
  • ChemSpider ID61037899

More details:

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

1,3-Propanediol, 2-(1,2-dihydroxyethoxy)- [ACD/Index Name]
2-(1,2-Dihydroxyethoxy)-1,3-propandiol [German] [ACD/IUPAC Name]
2-(1,2-Dihydroxyethoxy)-1,3-propanediol [ACD/IUPAC Name]
2-(1,2-Dihydroxyéthoxy)-1,3-propanediol [French] [ACD/IUPAC Name]
1823351-84-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 192.3±26.5 °C
Index of Refraction: 1.522
Molar Refractivity: 33.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -2.07
ACD/LogD (pH 5.5): -2.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.72
ACD/LogD (pH 7.4): -2.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.72
Polar Surface Area: 90 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 108.2±3.0 cm3

Click to predict properties on the Chemicalize site


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