ChemSpider 2D Image | (1Z)-1-Propen-1-amine | C3H7N

(1Z)-1-Propen-1-amine

  • Molecular FormulaC3H7N
  • Average mass57.094 Da
  • Monoisotopic mass57.057850 Da
  • ChemSpider ID24724108

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z)-1-Propen-1-amin [German] [ACD/IUPAC Name]
(1Z)-1-Propen-1-amine [ACD/IUPAC Name]
(1Z)-1-Propén-1-amine [French] [ACD/IUPAC Name]
(1Z)-prop-1-en-1-amine
1-Propen-1-amine, (1Z)- [ACD/Index Name]
77144-82-2 [RN]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 54.6±9.0 °C at 760 mmHg
Vapour Pressure: 243.7±0.1 mmHg at 25°C
Enthalpy of Vaporization: 29.8±3.0 kJ/mol
Flash Point: -16.2±14.0 °C
Index of Refraction: 1.432
Molar Refractivity: 19.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.76
Polar Surface Area: 26 Å2
Polarizability: 7.7±0.5 10-24cm3
Surface Tension: 24.6±3.0 dyne/cm
Molar Volume: 75.3±3.0 cm3

Click to predict properties on the Chemicalize site


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