ChemSpider 2D Image | (2R)-4-Methyl-2-hexanamine | C7H17N

(2R)-4-Methyl-2-hexanamine

  • Molecular FormulaC7H17N
  • Average mass115.217 Da
  • Monoisotopic mass115.136101 Da
  • ChemSpider ID65770616

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(2R)-4-Methyl-2-hexanamin [German] [ACD/IUPAC Name]
(2R)-4-Methyl-2-hexanamine [ACD/IUPAC Name]
(2R)-4-Méthyl-2-hexanamine [French] [ACD/IUPAC Name]
2-Hexanamine, 4-methyl-, (2R)- [ACD/Index Name]
(2R)-4-methylhexan-2-amine
1998939-18-6 [RN]
MFCD32742172

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

Density: 0.8±0.1 g/cm3
Boiling Point: 133.9±8.0 °C at 760 mmHg
Vapour Pressure: 8.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.1±3.0 kJ/mol
Flash Point: 28.9±13.3 °C
Index of Refraction: 1.424
Molar Refractivity: 37.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 25.7±3.0 dyne/cm
Molar Volume: 148.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement