ChemSpider 2D Image | (4S)-4-Nonanamine | C9H21N

(4S)-4-Nonanamine

  • Molecular FormulaC9H21N
  • Average mass143.270 Da
  • Monoisotopic mass143.167404 Da
  • ChemSpider ID32969772

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-Nonanamin [German] [ACD/IUPAC Name]
(4S)-4-Nonanamine [ACD/IUPAC Name]
(4S)-4-Nonanamine [French] [ACD/IUPAC Name]
4-Nonanamine, (4S)- [ACD/Index Name]
1314999-32-0 [RN]
MFCD19205041

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

Density: 0.8±0.1 g/cm3
Boiling Point: 190.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 69.3±13.0 °C
Index of Refraction: 1.435
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 28.0±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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