ChemSpider 2D Image | [(3-Isopropylisoxazol-5-yl)methyl]methylamine | C8H14N2O

[(3-Isopropylisoxazol-5-yl)methyl]methylamine

  • Molecular FormulaC8H14N2O
  • Average mass154.210 Da
  • Monoisotopic mass154.110611 Da
  • ChemSpider ID21801719

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

[(3-Isopropylisoxazol-5-yl)methyl]methylamine
1-(3-Isopropyl-1,2-oxazol-5-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(3-Isopropyl-1,2-oxazol-5-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(3-Isopropyl-1,2-oxazol-5-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1-(3-isopropylisoxazol-5-yl)-N-methylmethanamine
5-Isoxazolemethanamine, N-methyl-3-(1-methylethyl)- [ACD/Index Name]
942519-65-5 [RN]
N-methyl-1-[3-(propan-2-yl)-1,2-oxazol-5-yl]methanamine
N-Methyl-3-(1-methylethyl)-5-isoxazolemethanamine
(3-isopropylisoxazol-5-yl)-N-methylmethanamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11215352 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 223.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 89.0±23.2 °C
Index of Refraction: 1.472
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.60
Polar Surface Area: 38 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 32.4±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

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