Found 34 results

Search term: MF = 'C_{7}H_{16}IN'
ChemSpider 2D Image | N-(2-Iodoethyl)-N,2-dimethyl-1-propanamine | C7H16IN

N-(2-Iodoethyl)-N,2-dimethyl-1-propanamine

  • Molecular FormulaC7H16IN
  • Average mass241.113 Da
  • Monoisotopic mass241.032730 Da
  • ChemSpider ID61240785

More details:

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

1-Propanamine, N-(2-iodoethyl)-N,2-dimethyl- [ACD/Index Name]
N-(2-Iodethyl)-N,2-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
N-(2-Iodoethyl)-N,2-dimethyl-1-propanamine [ACD/IUPAC Name]
N-(2-Iodoéthyl)-N,2-diméthyl-1-propanamine [French] [ACD/IUPAC Name]
1861789-45-8 [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: 195.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 72.1±22.6 °C
Index of Refraction: 1.511
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.66
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 7.43
ACD/KOC (pH 7.4): 77.48
Polar Surface Area: 3 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement