ChemSpider 2D Image | 2-[(Dicyclopropylmethyl)amino]-4,5-dihydro-1,3-oxazol-3-ium | C10H17N2O

2-[(Dicyclopropylmethyl)amino]-4,5-dihydro-1,3-oxazol-3-ium

  • Molecular FormulaC10H17N2O
  • Average mass181.254 Da
  • Monoisotopic mass181.133545 Da
  • ChemSpider ID23106631

  • Charge - Charge

More details:

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

2-[(Dicyclopropylmethyl)amino]-4,5-dihydro-1,3-oxazol-3-ium [ACD/IUPAC Name]
2-[(Dicyclopropylmethyl)amino]-4,5-dihydro-1,3-oxazol-3-ium [German] [ACD/IUPAC Name]
2-[(Dicyclopropylméthyl)amino]-4,5-dihydro-1,3-oxazol-3-ium [French] [ACD/IUPAC Name]
2-Oxazolamine, N-(dicyclopropylmethyl)-4,5-dihydro-, conjugate monoacid [ACD/Index Name]
Rilmenidine [INN] [Wiki]

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

Density:
Boiling Point: 355.5±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 168.8±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.33
ACD/KOC (pH 7.4): 28.97
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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