ChemSpider 2D Image | (1Z)-1-Amino-N-benzylethaniminium | C9H13N2

(1Z)-1-Amino-N-benzylethaniminium

  • Molecular FormulaC9H13N2
  • Average mass149.212 Da
  • Monoisotopic mass149.107330 Da
  • ChemSpider ID34896374

  • Charge - Charge

More details:

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

(1Z)-1-Amino-N-benzylethaniminium [German] [ACD/IUPAC Name]
(1Z)-1-Amino-N-benzylethaniminium [ACD/IUPAC Name]
(1Z)-1-Amino-N-benzyléthaniminium [French] [ACD/IUPAC Name]
Ethanimidamide, N'-(phenylmethyl)-, conjugate monoacid, (1Z)- [ACD/Index Name]

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

Density:
Boiling Point: 257.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.5±3.0 kJ/mol
Flash Point: 109.5±25.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.30
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.61
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.61
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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