ChemSpider 2D Image | MFCD24396374 | C6H14O4

MFCD24396374

  • Molecular FormulaC6H14O4
  • Average mass150.173 Da
  • Monoisotopic mass150.089203 Da
  • ChemSpider ID21170748

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(+)-1,4-Di-O-methyl-D-threitol
(2R,3R)-1,4-Dimethoxy-2,3-butandiol [German] [ACD/IUPAC Name]
(2R,3R)-1,4-Dimethoxy-2,3-butanediol [ACD/IUPAC Name]
(2R,3R)-1,4-Diméthoxy-2,3-butanediol [French] [ACD/IUPAC Name]
(2R,3R)-1,4-Dimethoxybutane-2,3-diol
(R,R)-(+)-1,4-Dimethoxy-2,3-butanediol
2,3-Butanediol, 1,4-dimethoxy-, (2R,3R)- [ACD/Index Name]
33507-82-3 [RN]
MFCD24396374
(+)-(2R,3R)-1,4-dimethoxy-2,3-butanediol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2070611 [DBID]
38710_FLUKA [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.3±6.0 kJ/mol
Flash Point: 113.3±27.3 °C
Index of Refraction: 1.447
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.99
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.99
Polar Surface Area: 59 Å2
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 136.1±3.0 cm3

Click to predict properties on the Chemicalize site


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