ChemSpider 2D Image | (1R)-1-Mesitylethanamine | C11H17N

(1R)-1-Mesitylethanamine

  • Molecular FormulaC11H17N
  • Average mass163.259 Da
  • Monoisotopic mass163.136093 Da
  • ChemSpider ID22837067
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(1R)-1-Mesitylethanamin [German] [ACD/IUPAC Name]
(1R)-1-Mesitylethanamine [ACD/IUPAC Name]
(1R)-1-Mésityléthanamine [French] [ACD/IUPAC Name]
(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
20050-15-1 [RN]
Benzenemethanamine, α,2,4,6-tetramethyl-, (αR)- [ACD/Index Name]
(1R)-1-(2,4,6-trimethylphenyl)ethan-1-amine
(1R)-1-(2,4,6-trimethylphenyl)ethanamine
(R)-[1-(2,4,6-Trimethylphenyl)ethyl]amine
(R)-1-mesitylethan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 254.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 105.6±8.5 °C
Index of Refraction: 1.525
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.18
Polar Surface Area: 26 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site






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