ChemSpider 2D Image | 2,3,4,5-Tetrahydro-7-methoxy-1-benzoxepin-4-amine | C11H15NO2

2,3,4,5-Tetrahydro-7-methoxy-1-benzoxepin-4-amine

  • Molecular FormulaC11H15NO2
  • Average mass193.242 Da
  • Monoisotopic mass193.110275 Da
  • ChemSpider ID44273920

More details:

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

173989-86-1 [RN]
1-Benzoxepin-4-amine, 2,3,4,5-tetrahydro-7-methoxy- [ACD/Index Name]
2,3,4,5-Tetrahydro-7-methoxy-1-benzoxepin-4-amine
7-Methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-amin [German] [ACD/IUPAC Name]
7-Methoxy-2,3,4,5-tetrahydro-1-benzoxepin-4-amine [ACD/IUPAC Name]
7-Méthoxy-2,3,4,5-tétrahydro-1-benzoxépin-4-amine [French] [ACD/IUPAC Name]
MFCD20698524

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 314.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 157.6±35.2 °C
Index of Refraction: 1.534
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.24
Polar Surface Area: 44 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 176.6±3.0 cm3

Click to predict properties on the Chemicalize site


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