Found 1426 results

Search term: MF = 'C_{7}H_{13}N_{3}O_{3}'
ChemSpider 2D Image | Methyl 5,5-dimethyl-4-(methylamino)-4,5-dihydro-1,2,4-oxadiazole-3-carboxylate | C7H13N3O3

Methyl 5,5-dimethyl-4-(methylamino)-4,5-dihydro-1,2,4-oxadiazole-3-carboxylate

  • Molecular FormulaC7H13N3O3
  • Average mass187.196 Da
  • Monoisotopic mass187.095688 Da
  • ChemSpider ID58181488

More details:

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

1,2,4-Oxadiazole-3-carboxylic acid, 4,5-dihydro-5,5-dimethyl-4-(methylamino)-, methyl ester [ACD/Index Name]
5,5-Diméthyl-4-(méthylamino)-4,5-dihydro-1,2,4-oxadiazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 5,5-dimethyl-4-(methylamino)-4,5-dihydro-1,2,4-oxadiazole-3-carboxylate [ACD/IUPAC Name]
Methyl-5,5-dimethyl-4-(methylamino)-4,5-dihydro-1,2,4-oxadiazol-3-carboxylat [German] [ACD/IUPAC Name]
1803590-96-6 [RN]
MFCD28968201

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

Density: 1.3±0.1 g/cm3
Boiling Point: 203.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.9±3.0 kJ/mol
Flash Point: 76.6±22.6 °C
Index of Refraction: 1.526
Molar Refractivity: 45.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.20
ACD/KOC (pH 5.5): 39.57
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.20
ACD/KOC (pH 7.4): 39.57
Polar Surface Area: 63 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 149.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement