ChemSpider 2D Image | 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine | C7H11N3O

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID21800476

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

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamin [German] [ACD/IUPAC Name]
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-N-methylmethanamine [ACD/IUPAC Name]
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)-N-méthylméthanamine [French] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-methanamine, 3-cyclopropyl-N-methyl- [ACD/Index Name]
1036471-29-0 [RN]
N-[(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylamine
[(3-cyclopropyl(1,2,4-oxadiazol-5-yl))methyl]methylamine
[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl](methyl)amine
[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]methylamine
[1036471-29-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11116694 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 260.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 111.2±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.37
Polar Surface Area: 51 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 128.3±3.0 cm3

Click to predict properties on the Chemicalize site






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