Found 34 results

Search term: MF = 'C_{7}H_{16}IN'
ChemSpider 2D Image | 4-Iodo-N-propyl-1-butanamine | C7H16IN

4-Iodo-N-propyl-1-butanamine

  • Molecular FormulaC7H16IN
  • Average mass241.113 Da
  • Monoisotopic mass241.032730 Da
  • ChemSpider ID53328007

More details:

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

1-Butanamine, 4-iodo-N-propyl- [ACD/Index Name]
4-Iod-N-propyl-1-butanamin [German] [ACD/IUPAC Name]
4-Iodo-N-propyl-1-butanamine [ACD/IUPAC Name]
4-Iodo-N-propyl-1-butanamine [French] [ACD/IUPAC Name]
1702106-48-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 223.0±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.9±3.0 kJ/mol
Flash Point: 88.7±22.6 °C
Index of Refraction: 1.506
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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