ChemSpider 2D Image | (R)-mebutamate | C10H20N2O4

(R)-mebutamate

  • Molecular FormulaC10H20N2O4
  • Average mass232.277 Da
  • Monoisotopic mass232.142303 Da
  • ChemSpider ID34985351

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-2-[(Carbamoyloxy)methyl]-2,3-dimethylpentyl carbamate [ACD/IUPAC Name]
(3R)-2-[(Carbamoyloxy)methyl]-2,3-dimethylpentylcarbamat [German] [ACD/IUPAC Name]
(R)-mebutamate
1,3-Propanediol, 2-methyl-2-[(1R)-1-methylpropyl]-, dicarbamate [ACD/Index Name]
Carbamate de (3R)-2-[(carbamoyloxy)méthyl]-2,3-diméthylpentyle [French] [ACD/IUPAC Name]
200-587-5 [EINECS]
64-55-1 [RN]
mebutamate [BAN] [INN] [JAN] [USAN] [Wiki]
MEBUTAMATE, (R)-
UNII-5H8F175RER

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

JHI5792M7Y [DBID]
UNII:JHI5792M7Y [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: 435.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.8±20.3 °C
Index of Refraction: 1.477
Molar Refractivity: 58.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.30
ACD/KOC (pH 5.5): 98.91
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.30
ACD/KOC (pH 7.4): 98.91
Polar Surface Area: 105 Å2
Polarizability: 23.4±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 208.3±3.0 cm3

Click to predict properties on the Chemicalize site


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