Found 600 results

Search term: MF = 'C_{7}H_{14}N_{6}O'
ChemSpider 2D Image | 5-(4-Amino-3-methyltetrahydro-3-furanyl)-4H-1,2,4-triazole-3,4-diamine | C7H14N6O

5-(4-Amino-3-methyltetrahydro-3-furanyl)-4H-1,2,4-triazole-3,4-diamine

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID35914390

More details:

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

4H-1,2,4-Triazole-3,4-diamine, 5-(4-aminotetrahydro-3-methyl-3-furanyl)- [ACD/Index Name]
5-(4-Amino-3-methyltetrahydro-3-furanyl)-4H-1,2,4-triazol-3,4-diamin [German] [ACD/IUPAC Name]
5-(4-Amino-3-methyltetrahydro-3-furanyl)-4H-1,2,4-triazole-3,4-diamine [ACD/IUPAC Name]
5-(4-Amino-3-méthyltétrahydro-3-furanyl)-4H-1,2,4-triazole-3,4-diamine [French] [ACD/IUPAC Name]
1537656-68-0 [RN]
MFCD23916107

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

Density: 1.8±0.1 g/cm3
Boiling Point: 470.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 238.5±31.5 °C
Index of Refraction: 1.807
Molar Refractivity: 47.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.82
ACD/LogD (pH 5.5): -4.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 88.4±7.0 dyne/cm
Molar Volume: 109.8±7.0 cm3

Click to predict properties on the Chemicalize site


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