ChemSpider 2D Image | N-(3-Amino-3,3-difluoropropyl)-1,4-butanediamine | C7H17F2N3

N-(3-Amino-3,3-difluoropropyl)-1,4-butanediamine

  • Molecular FormulaC7H17F2N3
  • Average mass181.227 Da
  • Monoisotopic mass181.139053 Da
  • ChemSpider ID97177599

More details:

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

1,4-Butanediamine, N1-(3-amino-3,3-difluoropropyl)- [ACD/Index Name]
N-(3-Amino-3,3-difluoropropyl)-1,4-butanediamine [ACD/IUPAC Name]
N-(3-Amino-3,3-difluoropropyl)-1,4-butanediamine [French] [ACD/IUPAC Name]
N-(3-Amino-3,3-difluorpropyl)-1,4-butandiamin [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 237.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 97.2±27.3 °C
Index of Refraction: 1.444
Molar Refractivity: 45.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 171.2±3.0 cm3

Click to predict properties on the Chemicalize site


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