Found 42 results

Search term: MF = 'C_{9}H_{12}N'
ChemSpider 2D Image | [(2R)-2-Phenylpropyl]azanido | C9H12N

[(2R)-2-Phenylpropyl]azanido

  • Molecular FormulaC9H12N
  • Average mass134.199 Da
  • Monoisotopic mass134.097519 Da
  • ChemSpider ID57564992

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-2-Phenylpropyl]azanid [German] [ACD/IUPAC Name]
[(2R)-2-Phénylpropyl]azanide [French] [ACD/IUPAC Name]
[(2R)-2-Phenylpropyl]azanido [ACD/IUPAC Name]
Benzeneethanaminato, β-methyl-, ion(1-), (βR)- [ACD/Index Name]
(2R)-2-Phenylpropan-1-aminide
14182-57-1 [RN]

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

Density:
Boiling Point: 210.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): -1.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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