ChemSpider 2D Image | UC6632500 | C4H9N

UC6632500

  • Molecular FormulaC4H9N
  • Average mass71.121 Da
  • Monoisotopic mass71.073502 Da
  • ChemSpider ID21171177

More details:

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

210-996-0 [EINECS]
2-Propen-1-amine, N-methyl- [ACD/Index Name]
627-37-2 [RN]
Allylmethyl amine
Methylallylamine
N-Allylmethylamine
N-Methyl-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Methyl-2-propen-1-amine [ACD/IUPAC Name]
N-Méthyl-2-propén-1-amine [French] [ACD/IUPAC Name]
N-Methylallylamine
More...

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

1098387 [DBID]
MFCD00008641 [DBID]
06045_FLUKA [DBID]
317748_ALDRICH [DBID]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 65.0±0.0 °C at 760 mmHg
Vapour Pressure: 160.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 30.7±3.0 kJ/mol
Flash Point: -28.3±0.0 °C
Index of Refraction: 1.401
Molar Refractivity: 23.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): -2.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 20.0±3.0 dyne/cm
Molar Volume: 98.5±3.0 cm3

Click to predict properties on the Chemicalize site


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