ChemSpider 2D Image | 1,2,4-Pentanetriamine | C5H15N3

1,2,4-Pentanetriamine

  • Molecular FormulaC5H15N3
  • Average mass117.193 Da
  • Monoisotopic mass117.126595 Da
  • ChemSpider ID26475437

More details:

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

1,2,4-Pentanetriamine [ACD/Index Name] [ACD/IUPAC Name]
1,2,4-Pentanetriamine [French] [ACD/Index Name] [ACD/IUPAC Name]
1,2,4-Pentantriamin [German] [ACD/IUPAC Name]
1089349-10-9 [RN]
MFCD11503487

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

Density: 1.0±0.1 g/cm3
Boiling Point: 264.6±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 128.9±15.4 °C
Index of Refraction: 1.494
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: -2.33
ACD/LogD (pH 5.5): -6.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 122.9±3.0 cm3

Click to predict properties on the Chemicalize site


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