Found 600 results

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

5-(4-Methoxy-2-pyrrolidinyl)-4H-1,2,4-triazole-3,4-diamine

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID35914475

More details:

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

4H-1,2,4-Triazole-3,4-diamine, 5-(4-methoxy-2-pyrrolidinyl)- [ACD/Index Name]
5-(4-Methoxy-2-pyrrolidinyl)-4H-1,2,4-triazol-3,4-diamin [German] [ACD/IUPAC Name]
5-(4-Methoxy-2-pyrrolidinyl)-4H-1,2,4-triazole-3,4-diamine [ACD/IUPAC Name]
5-(4-Méthoxy-2-pyrrolidinyl)-4H-1,2,4-triazole-3,4-diamine [French] [ACD/IUPAC Name]
1528508-15-7 [RN]
MFCD23916182

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

Density: 1.8±0.1 g/cm3
Boiling Point: 462.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±31.5 °C
Index of Refraction: 1.796
Molar Refractivity: 47.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -2.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.66
Polar Surface Area: 104 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 78.4±7.0 dyne/cm
Molar Volume: 112.4±7.0 cm3

Click to predict properties on the Chemicalize site


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