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Search term: YJYNSCFFHXPCMQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1,3-Propanediol | C3H6O4

1,3-Propanediol

  • Molecular FormulaC3H6O4
  • Average mass106.077 Da
  • Monoisotopic mass106.026611 Da
  • ChemSpider ID61713266

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(3-Dioxiranyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
(1R)-1-(3-Dioxiranyl)-1,2-ethanediol [ACD/IUPAC Name]
(1R)-1-(3-Dioxiranyl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(3-dioxiranyl)-, (1R)- [ACD/Index Name]
1,3-Propanediol [ACD/Index Name] [ACD/IUPAC Name]
β-propylene glycol

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

Density: 1.6±0.1 g/cm3
Boiling Point: 207.6±36.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.6±6.0 kJ/mol
Flash Point: 79.3±26.2 °C
Index of Refraction: 1.522
Molar Refractivity: 20.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.49
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.49
Polar Surface Area: 66 Å2
Polarizability: 8.0±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 65.9±3.0 cm3

Click to predict properties on the Chemicalize site


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