ChemSpider 2D Image | (R)-allomethadione | C7H9NO3

(R)-allomethadione

  • Molecular FormulaC7H9NO3
  • Average mass155.151 Da
  • Monoisotopic mass155.058243 Da
  • ChemSpider ID34989384

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-3-Allyl-5-methyl-1,3-oxazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5R)-3-Allyl-5-methyl-1,3-oxazolidine-2,4-dione [ACD/IUPAC Name]
(5R)-3-Allyl-5-méthyl-1,3-oxazolidine-2,4-dione [French] [ACD/IUPAC Name]
(R)-allomethadione
2,4-Oxazolidinedione, 5-methyl-3-(2-propen-1-yl)-, (5R)- [ACD/Index Name]
208-389-0 [EINECS]
526-35-2 [RN]
allomethadione [INN]
ALLOMETHADIONE, (R)-
UNII-BFT641Z2YT

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

66TFN80I63 [DBID]
UNII:66TFN80I63 [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: 193.0±33.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.9±3.0 kJ/mol
Flash Point: 70.5±25.4 °C
Index of Refraction: 1.478
Molar Refractivity: 37.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.95
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.95
Polar Surface Area: 47 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 133.0±3.0 cm3

Click to predict properties on the Chemicalize site


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