ChemSpider 2D Image | 2-Methyl-2-propanyl [(2R)-2,4-dihydroxybutyl]carbamate | C9H19NO4

2-Methyl-2-propanyl [(2R)-2,4-dihydroxybutyl]carbamate

  • Molecular FormulaC9H19NO4
  • Average mass205.251 Da
  • Monoisotopic mass205.131409 Da
  • ChemSpider ID75569692

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2,4-Dihydroxybutyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(2R)-2,4-dihydroxybutyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(2R)-2,4-dihydroxybutyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(2R)-2,4-dihydroxybutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 374.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.9±6.0 kJ/mol
Flash Point: 180.0±25.1 °C
Index of Refraction: 1.476
Molar Refractivity: 52.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.60
ACD/LogD (pH 7.4): 0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.60
Polar Surface Area: 79 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 184.8±3.0 cm3

Click to predict properties on the Chemicalize site


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