ChemSpider 2D Image | benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate | C14H20N2O2

benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate

  • Molecular FormulaC14H20N2O2
  • Average mass248.321 Da
  • Monoisotopic mass248.152481 Da
  • ChemSpider ID26511255

More details:

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

1292369-15-3 [RN]
1-Pyrrolidinecarboxylic acid, 3-[(methylamino)methyl]-, phenylmethyl ester [ACD/Index Name]
3-[(Méthylamino)méthyl]-1-pyrrolidinecarboxylate de benzyle [French] [ACD/IUPAC Name]
benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate
Benzyl 3-[(methylamino)methyl]-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
Benzyl-3-[(methylamino)methyl]-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]
[1292369-15-3] [RN]
1,4-naphthalenedicarboxylicacid
1932264-02-2 [RN]
1932401-29-0 [RN]
More...

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

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 366.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.7±23.2 °C
Index of Refraction: 1.539
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): -0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 224.5±3.0 cm3

Click to predict properties on the Chemicalize site


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