Found 98 results

Search term: MF = 'C_{3}H_{6}N_{4}O'
ChemSpider 2D Image | N-Methyl-1,2,5-oxadiazole-3,4-diamine | C3H6N4O

N-Methyl-1,2,5-oxadiazole-3,4-diamine

  • Molecular FormulaC3H6N4O
  • Average mass114.106 Da
  • Monoisotopic mass114.054161 Da
  • ChemSpider ID28552609

More details:

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

1,2,5-Oxadiazole-3,4-diamine, N3-methyl- [ACD/Index Name]
N-Methyl-1,2,5-oxadiazol-3,4-diamin [German] [ACD/IUPAC Name]
N-Methyl-1,2,5-oxadiazole-3,4-diamine [ACD/IUPAC Name]
N-Méthyl-1,2,5-oxadiazole-3,4-diamine [French] [ACD/IUPAC Name]
1,2,5-OXADIAZOLE-3,4-DIAMINE, N-METHYL-
185505-88-8 [RN]
MFCD19212566
N3-Methyl-1,2,5-oxadiazole-3,4-diamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 293.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 131.5±30.1 °C
Index of Refraction: 1.629
Molar Refractivity: 28.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.32
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.10
ACD/KOC (pH 5.5): 37.24
ACD/LogD (pH 7.4): 0.36
ACD/BCF (pH 7.4): 1.10
ACD/KOC (pH 7.4): 37.34
Polar Surface Area: 77 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 80.4±3.0 cm3

Click to predict properties on the Chemicalize site


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