ChemSpider 2D Image | [3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]hydrazine | C8H15FN2

[3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]hydrazine

  • Molecular FormulaC8H15FN2
  • Average mass158.217 Da
  • Monoisotopic mass158.121933 Da
  • ChemSpider ID74780934

More details:

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

[3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]hydrazine [ACD/IUPAC Name]
[3-(3-Fluoropropyl)bicyclo[1.1.1]pent-1-yl]hydrazine [French] [ACD/IUPAC Name]
[3-(3-Fluorpropyl)bicyclo[1.1.1]pent-1-yl]hydrazin [German] [ACD/IUPAC Name]
Hydrazine, [3-(3-fluoropropyl)bicyclo[1.1.1]pent-1-yl]- [ACD/Index Name]
[3-(3-fluoropropyl)bicyclo[1.1.1]pentan-1-yl]hydrazine
2287275-38-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 242.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.9±3.0 kJ/mol
Flash Point: 100.4±19.8 °C
Index of Refraction: 1.513
Molar Refractivity: 42.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.12
Polar Surface Area: 38 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 38.3±5.0 dyne/cm
Molar Volume: 141.1±5.0 cm3

Click to predict properties on the Chemicalize site


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