ChemSpider 2D Image | 2-Methyl-1-nonanamine | C10H23N

2-Methyl-1-nonanamine

  • Molecular FormulaC10H23N
  • Average mass157.296 Da
  • Monoisotopic mass157.183044 Da
  • ChemSpider ID15436500

More details:

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

1-Nonanamine, 2-methyl- [ACD/Index Name]
2-Methyl-1-nonanamin [German] [ACD/IUPAC Name]
2-Methyl-1-nonanamine [ACD/IUPAC Name]
2-Méthyl-1-nonanamine [French] [ACD/IUPAC Name]
2-methylnonan-1-amine
2-METHYLNONAN-1-AMINE|2-METHYLNONAN-1-AMINE
44995-93-9 [RN]
MFCD11641543 [MDL number]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 211.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 81.8±13.0 °C
Index of Refraction: 1.438
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.33
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.96
Polar Surface Area: 26 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 28.4±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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