ChemSpider 2D Image | 2-Nitro-1,1-ethanediamine | C2H7N3O2

2-Nitro-1,1-ethanediamine

  • Molecular FormulaC2H7N3O2
  • Average mass105.096 Da
  • Monoisotopic mass105.053825 Da
  • ChemSpider ID34979672

More details:

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

1,1-Ethanediamine, 2-nitro- [ACD/Index Name]
2-Nitro-1,1-ethandiamin [German] [ACD/IUPAC Name]
2-Nitro-1,1-ethanediamine [ACD/IUPAC Name]
2-Nitro-1,1-éthanediamine [French] [ACD/IUPAC Name]
"2-NITROETHANE-1,1-DIAMINE"
1822622-27-4 [RN]
2-Nitroethane-1,1-diamine
MFCD24387098

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

Density: 1.3±0.1 g/cm3
Boiling Point: 253.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 107.0±25.9 °C
Index of Refraction: 1.506
Molar Refractivity: 24.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -3.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 57.3±3.0 dyne/cm
Molar Volume: 82.1±3.0 cm3

Click to predict properties on the Chemicalize site


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