CAS No.13080-90-5,5-NORBORNENE-2-OL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	13080-90-5
Name:	5-NORBORNENE-2-OL
Article Data:	46

Formula:	C₇H₁₀O
Molecular Weight:	110.156
Synonyms:	5-Norbornen-2-ol(6CI,7CI,8CI);5-Hydroxybicyclo[2.2.1]hept-2-ene;NSC 50234;Bicyclo(2.2.1)hept-5-en-2-ol;
EINECS:	235-987-9
Density:	1.153 g/cm³
Melting Point:	104-106 °C(lit.)
Boiling Point:	183.7 °C at 760 mmHg
Flash Point:	62 °C
Solubility:	Slightly soluble in water
Hazard Symbols:	F
Risk Codes:	11
Safety:	16-27-33-36/37/39
Transport Information:	UN 1325 4.1/PG 3
PSA:	20.23000
LogP:	0.94330

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Specification

The Bicyclo[2.2.1]hept-5-en-2-ol, with the CAS registry number 13080-90-5 and EINECS registry number 235-987-9, has the systematic name of bicyclo[2.2.1]hept-5-en-2-ol. It belongs to the following product categories: Norbornene Derivatives; Alkenes; Cyclic; Organic Building Blocks. And the molecular formula of the chemical is C₇H₁₀O.

The characteristics of Bicyclo[2.2.1]hept-5-en-2-ol are as followings: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.84; (4)ACD/LogD (pH 7.4): 0.84; (5)ACD/BCF (pH 5.5): 2.55; (6)ACD/BCF (pH 7.4): 2.55; (7)ACD/KOC (pH 5.5): 67.92; (8)ACD/KOC (pH 7.4): 67.92; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.574; (14)Molar Refractivity: 31.52 cm³; (15)Molar Volume: 95.4 cm³; (16)Polarizability: 12.49×10^-24cm³; (17)Surface Tension: 44.8 dyne/cm; (18)Density: 1.153 g/cm³; (19)Flash Point: 62 °C; (20)Enthalpy of Vaporization: 48.88 kJ/mol; (21)Boiling Point: 183.7 °C at 760 mmHg; (22)Vapour Pressure: 0.218 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is a kind of highly flammable chemical, therefore, you had better take the following instructions: Keep away from sources of ignition - No smoking; Wear suitable protective clothing, gloves and eye/face protection; Take off immediately all contaminated clothing; Take precautionary measures against static discharges.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: OC2C1\C=C/C(C1)C2
(2)InChI: InChI=1/C7H10O/c8-7-4-5-1-2-6(7)3-5/h1-2,5-8H,3-4H2
(3)InChIKey: MKOSBHNWXFSHSW-UHFFFAOYAR