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Search term: HBHNOOGQTIDKQX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,4-Pentadiyn-1-amine | C5H5N

2,4-Pentadiyn-1-amine

  • Molecular FormulaC5H5N
  • Average mass79.100 Da
  • Monoisotopic mass79.042198 Da
  • ChemSpider ID32979753

More details:

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

2,4-Pentadiin-1-amin [German] [ACD/IUPAC Name]
2,4-Pentadiyn-1-amine [ACD/Index Name] [ACD/IUPAC Name]
2,4-Pentadiyn-1-amine [French] [ACD/Index Name] [ACD/IUPAC Name]
1499-98-5 [RN]
MFCD19206597
penta-2,4-diyn-1-amine
penta-2,4-diynylamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 132.9±23.0 °C at 760 mmHg
Vapour Pressure: 8.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.0±3.0 kJ/mol
Flash Point: 37.8±17.9 °C
Index of Refraction: 1.513
Molar Refractivity: 24.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 33.34
Polar Surface Area: 26 Å2
Polarizability: 9.7±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 81.8±3.0 cm3

Click to predict properties on the Chemicalize site


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