Found 12 results

Search term: MF = 'C_{15}H_{15}NSe'
ChemSpider 2D Image | (1E)-N-Benzyl-2-(phenylselanyl)ethanimine | C15H15NSe

(1E)-N-Benzyl-2-(phenylselanyl)ethanimine

  • Molecular FormulaC15H15NSe
  • Average mass288.246 Da
  • Monoisotopic mass289.036957 Da
  • ChemSpider ID28578963

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-N-Benzyl-2-(phenylselanyl)ethanimin [German] [ACD/IUPAC Name]
(1E)-N-Benzyl-2-(phenylselanyl)ethanimine [ACD/IUPAC Name]
(1E)-N-Benzyl-2-(phénylsélanyl)éthanimine [French] [ACD/IUPAC Name]
Benzenemethanamine, N-[(1E)-2-(phenylseleno)ethylidene]- [ACD/Index Name]
831200-69-2 [RN]
BENZENEMETHANAMINE, N-[2-(PHENYLSELENO)ETHYLIDENE]-

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

Density:
Boiling Point: 394.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 192.3±27.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 34.83
ACD/KOC (pH 5.5): 211.14
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 397.41
ACD/KOC (pH 7.4): 2408.91
Polar Surface Area: 12 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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