ChemSpider 2D Image | 3-Methoxy-1,2-propanediyl dinitrate | C4H8N2O7

3-Methoxy-1,2-propanediyl dinitrate

  • Molecular FormulaC4H8N2O7
  • Average mass196.115 Da
  • Monoisotopic mass196.033157 Da
  • ChemSpider ID35799954

More details:

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

1,2-Propanediol, 3-methoxy-, dinitrate [ACD/Index Name]
3-Methoxy-1,2-propandiyldinitrat [German] [ACD/IUPAC Name]
3-Methoxy-1,2-propanediyl dinitrate [ACD/IUPAC Name]
Dinitrate de 3-méthoxy-1,2-propanediyle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 116.4±26.5 °C
Index of Refraction: 1.454
Molar Refractivity: 37.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.64
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.59
ACD/KOC (pH 5.5): 175.56
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.59
ACD/KOC (pH 7.4): 175.56
Polar Surface Area: 119 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 139.6±3.0 cm3

Click to predict properties on the Chemicalize site


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