ChemSpider 2D Image | (4R)-1,3-Dioxolan-4-ylmethanol | C4H8O3

(4R)-1,3-Dioxolan-4-ylmethanol

  • Molecular FormulaC4H8O3
  • Average mass104.104 Da
  • Monoisotopic mass104.047340 Da
  • ChemSpider ID32786947

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1,3-Dioxolan-4-ylmethanol [German] [ACD/IUPAC Name]
(4R)-1,3-Dioxolan-4-ylmethanol [ACD/IUPAC Name]
(4R)-1,3-Dioxolan-4-ylméthanol [French] [ACD/IUPAC Name]
1,3-Dioxolane-4-methanol, (4R)- [ACD/Index Name]
1,3-Dioxan-5-ol [ACD/Index Name] [ACD/IUPAC Name]
1,3-Formalglycerol
226-758-4 [EINECS]
4740-78-7 [RN]
5464-28-8 [RN]
86687-05-0 [RN]
More...

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

ZINC04262027 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 192.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 49.9±6.0 kJ/mol
Flash Point: 76.1±4.2 °C
Index of Refraction: 1.434
Molar Refractivity: 23.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.97
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.58
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.58
Polar Surface Area: 39 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 89.4±3.0 cm3

Click to predict properties on the Chemicalize site


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