Found 34 results

Search term: MF = 'C_{7}H_{16}IN'
ChemSpider 2D Image | N-Ethyl-1-iodo-3-methyl-2-butanamine | C7H16IN

N-Ethyl-1-iodo-3-methyl-2-butanamine

  • Molecular FormulaC7H16IN
  • Average mass241.113 Da
  • Monoisotopic mass241.032730 Da
  • ChemSpider ID55911633

More details:

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

2-Butanamine, N-ethyl-1-iodo-3-methyl- [ACD/Index Name]
N-Ethyl-1-iod-3-methyl-2-butanamin [German] [ACD/IUPAC Name]
N-Ethyl-1-iodo-3-methyl-2-butanamine [ACD/IUPAC Name]
N-Éthyl-1-iodo-3-méthyl-2-butanamine [French] [ACD/IUPAC Name]
1702473-72-0 [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: 210.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 81.0±22.6 °C
Index of Refraction: 1.503
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.91
Polar Surface Area: 12 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 172.5±3.0 cm3

Click to predict properties on the Chemicalize site


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