ChemSpider 2D Image | (3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furancarboxylic acid | C10H17NO5

(3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furancarboxylic acid

  • Molecular FormulaC10H17NO5
  • Average mass231.246 Da
  • Monoisotopic mass231.110672 Da
  • ChemSpider ID32801049

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furancarbonsäure [German] [ACD/IUPAC Name]
(3R)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)tetrahydro-3-furancarboxylic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, (3R)- [ACD/Index Name]
Acide (3R)-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)tétrahydro-3-furanecarboxylique [French] [ACD/IUPAC Name]
1432793-82-2 [RN]
MFCD22370214

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

Density: 1.2±0.1 g/cm3
Boiling Point: 395.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 192.7±27.9 °C
Index of Refraction: 1.499
Molar Refractivity: 55.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.78
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 188.1±5.0 cm3

Click to predict properties on the Chemicalize site


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