Found 1 result

Search term: CNTRHYLSSQBTPR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-Tetrazolidinyl)cyclopropanamine | C4H11N5

1-(5-Tetrazolidinyl)cyclopropanamine

  • Molecular FormulaC4H11N5
  • Average mass129.164 Da
  • Monoisotopic mass129.101440 Da
  • ChemSpider ID61850216

More details:

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

1-(5-Tetrazolidinyl)cyclopropanamin [German] [ACD/IUPAC Name]
1-(5-Tetrazolidinyl)cyclopropanamine [ACD/IUPAC Name]
1-(5-Tétrazolidinyl)cyclopropanamine [French] [ACD/IUPAC Name]
Cyclopropanamine, 1-(5-tetrazolidinyl)- [ACD/Index Name]
787545-18-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 192.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.5±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 77.9±33.7 °C
Index of Refraction: 1.543
Molar Refractivity: 33.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -0.74
ACD/LogD (pH 5.5): -3.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.30
Polar Surface Area: 74 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 105.7±3.0 cm3

Click to predict properties on the Chemicalize site


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