ChemSpider 2D Image | N,N-Diethyl-1-heptanamine | C11H25N

N,N-Diethyl-1-heptanamine

  • Molecular FormulaC11H25N
  • Average mass171.323 Da
  • Monoisotopic mass171.198700 Da
  • ChemSpider ID21173146

More details:

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

1-Heptanamine, N,N-diethyl- [ACD/Index Name]
248-153-4 [EINECS]
26981-81-7 [RN]
N,N-Diethyl-1-heptanamin [German] [ACD/IUPAC Name]
N,N-Diethyl-1-heptanamine [ACD/IUPAC Name]
N,N-Diéthyl-1-heptanamine [French] [ACD/IUPAC Name]
N,N-Diethylheptan-1-amine
DIETHYL(HEPTYL)AMINE
diethyl-heptyl-amine
MFCD27948482
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 206.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 68.3±6.1 °C
Index of Refraction: 1.435
Molar Refractivity: 56.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.31
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.18
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.88
Polar Surface Area: 3 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 217.4±3.0 cm3

Click to predict properties on the Chemicalize site


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